NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
594367 2n01 25512 cing 4-filtered-FRED STAR entry full 945


data_FRED_restraints_with_modified_coordinates_PDB_code_2n01

# This FRED archive file contains, for PDB entry <2n01>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2n01
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2n01
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        15056.79

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

       1 . 1 $VirB7_protein A . 1 1 
       2 . 2 $VirB9_protein B . 1 1 
    stop_

save_


save_VirB7_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "VirB7 protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  XTKPAPDFGGRWKHVNHFDEAPTEX
    _Entity.Number_of_monomers           25

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

        1 ACE $ACE 1 1 
        2 THR .    1 1 
        3 LYS .    1 1 
        4 PRO .    1 1 
        5 ALA .    1 1 
        6 PRO .    1 1 
        7 ASP .    1 1 
        8 PHE .    1 1 
        9 GLY .    1 1 
       10 GLY .    1 1 
       11 ARG .    1 1 
       12 TRP .    1 1 
       13 LYS .    1 1 
       14 HIS .    1 1 
       15 VAL .    1 1 
       16 ASN .    1 1 
       17 HIS .    1 1 
       18 PHE .    1 1 
       19 ASP .    1 1 
       20 GLU .    1 1 
       21 ALA .    1 1 
       22 PRO .    1 1 
       23 THR .    1 1 
       24 GLU .    1 1 
       25 NH2 $NH2 1 1 
    stop_

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

       ACE  1  1 1 1 
       THR  2  2 1 1 
       LYS  3  3 1 1 
       PRO  4  4 1 1 
       ALA  5  5 1 1 
       PRO  6  6 1 1 
       ASP  7  7 1 1 
       PHE  8  8 1 1 
       GLY  9  9 1 1 
       GLY 10 10 1 1 
       ARG 11 11 1 1 
       TRP 12 12 1 1 
       LYS 13 13 1 1 
       HIS 14 14 1 1 
       VAL 15 15 1 1 
       ASN 16 16 1 1 
       HIS 17 17 1 1 
       PHE 18 18 1 1 
       ASP 19 19 1 1 
       GLU 20 20 1 1 
       ALA 21 21 1 1 
       PRO 22 22 1 1 
       THR 23 23 1 1 
       GLU 24 24 1 1 
       NH2 25 25 1 1 
    stop_

save_


save_VirB9_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "VirB9 protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSHMNAKILKDRRYYYDYDYATRTKKSWLIPSRVYDDGKFTYINMDLTRFPTGNFPAVFAREKEHAEDFLVNTTVEGNTLIVHGTYPFLVVRHGDNVVGLRRNKQK
    _Entity.Number_of_monomers           106

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

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

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

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

save_


save_NH2
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           NH2
    _Chem_comp.Type         non-polymer

save_


save_ACE
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           ACE
    _Chem_comp.Type         non-polymer

save_


save_CNS/XPLOR_distance_constraints_5_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
       383 1 . . . 1 1 
       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
       395 1 . . . 1 1 
       396 1 . . . 1 1 
       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 1 . . . 1 1 
       402 1 . . . 1 1 
       403 1 . . . 1 1 
       404 1 . . . 1 1 
       405 1 . . . 1 1 
       406 1 . . . 1 1 
       407 1 . . . 1 1 
       408 1 . . . 1 1 
       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
       433 1 . . . 1 1 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
       437 1 . . . 1 1 
       438 1 . . . 1 1 
       439 1 . . . 1 1 
       440 1 . . . 1 1 
       441 1 . . . 1 1 
       442 1 . . . 1 1 
       443 1 . . . 1 1 
       444 1 . . . 1 1 
       445 1 . . . 1 1 
       446 1 . . . 1 1 
       447 1 . . . 1 1 
       448 1 . . . 1 1 
       449 1 . . . 1 1 
       450 1 . . . 1 1 
       451 1 . . . 1 1 
       452 1 . . . 1 1 
       453 1 . . . 1 1 
       454 1 . . . 1 1 
       455 1 . . . 1 1 
       456 1 . . . 1 1 
       457 1 . . . 1 1 
       458 1 . . . 1 1 
       459 1 . . . 1 1 
       460 1 . . . 1 1 
       461 1 . . . 1 1 
       462 1 . . . 1 1 
       463 1 . . . 1 1 
       464 1 . . . 1 1 
       465 1 . . . 1 1 
       466 1 . . . 1 1 
       467 1 . . . 1 1 
       468 1 . . . 1 1 
       469 1 . . . 1 1 
       470 1 . . . 1 1 
       471 1 . . . 1 1 
       472 1 . . . 1 1 
       473 1 . . . 1 1 
       474 1 . . . 1 1 
       475 1 . . . 1 1 
       476 1 . . . 1 1 
       477 1 . . . 1 1 
       478 1 . . . 1 1 
       479 1 . . . 1 1 
       480 1 . . . 1 1 
       481 1 . . . 1 1 
       482 1 . . . 1 1 
       483 1 . . . 1 1 
       484 1 . . . 1 1 
       485 1 . . . 1 1 
       486 1 . . . 1 1 
       487 1 . . . 1 1 
       488 1 . . . 1 1 
       489 1 . . . 1 1 
       490 1 . . . 1 1 
       491 1 . . . 1 1 
       492 1 . . . 1 1 
       493 1 . . . 1 1 
       494 1 . . . 1 1 
       495 1 . . . 1 1 
       496 1 . . . 1 1 
       497 1 . . . 1 1 
       498 1 . . . 1 1 
       499 1 . . . 1 1 
       500 1 . . . 1 1 
       501 1 . . . 1 1 
       502 1 . . . 1 1 
       503 1 . . . 1 1 
       504 1 . . . 1 1 
       505 1 . . . 1 1 
       506 1 . . . 1 1 
       507 1 . . . 1 1 
       508 1 . . . 1 1 
       509 1 . . . 1 1 
       510 1 . . . 1 1 
       511 1 . . . 1 1 
       512 1 . . . 1 1 
       513 1 . . . 1 1 
       514 1 . . . 1 1 
       515 1 . . . 1 1 
       516 1 . . . 1 1 
       517 1 . . . 1 1 
       518 1 . . . 1 1 
       519 1 . . . 1 1 
       520 1 . . . 1 1 
       521 1 . . . 1 1 
       522 1 . . . 1 1 
       523 1 . . . 1 1 
       524 1 . . . 1 1 
       525 1 . . . 1 1 
       526 1 . . . 1 1 
       527 1 . . . 1 1 
       528 1 . . . 1 1 
       529 1 . . . 1 1 
       530 1 . . . 1 1 
       531 1 . . . 1 1 
       532 1 . . . 1 1 
       533 1 . . . 1 1 
       534 1 . . . 1 1 
       535 1 . . . 1 1 
       536 1 . . . 1 1 
       537 1 . . . 1 1 
       538 1 . . . 1 1 
       539 1 . . . 1 1 
       540 1 . . . 1 1 
       541 1 . . . 1 1 
       542 1 . . . 1 1 
       543 1 . . . 1 1 
       544 1 . . . 1 1 
       545 1 . . . 1 1 
       546 1 . . . 1 1 
       547 1 . . . 1 1 
       548 1 . . . 1 1 
       549 1 . . . 1 1 
       550 1 . . . 1 1 
       551 1 . . . 1 1 
       552 1 . . . 1 1 
       553 1 . . . 1 1 
       554 1 . . . 1 1 
       555 1 . . . 1 1 
       556 1 . . . 1 1 
       557 1 . . . 1 1 
       558 1 . . . 1 1 
       559 1 . . . 1 1 
       560 1 . . . 1 1 
       561 1 . . . 1 1 
       562 1 . . . 1 1 
       563 1 . . . 1 1 
       564 1 . . . 1 1 
       565 1 . . . 1 1 
       566 1 . . . 1 1 
       567 1 . . . 1 1 
       568 1 . . . 1 1 
       569 1 . . . 1 1 
       570 1 . . . 1 1 
       571 1 . . . 1 1 
       572 1 . . . 1 1 
       573 1 . . . 1 1 
       574 1 . . . 1 1 
       575 1 . . . 1 1 
       576 1 . . . 1 1 
       577 1 . . . 1 1 
       578 1 . . . 1 1 
       579 1 . . . 1 1 
       580 1 . . . 1 1 
       581 1 . . . 1 1 
       582 1 . . . 1 1 
       583 1 . . . 1 1 
       584 1 . . . 1 1 
       585 1 . . . 1 1 
       586 1 . . . 1 1 
       587 1 . . . 1 1 
       588 1 . . . 1 1 
       589 1 . . . 1 1 
       590 1 . . . 1 1 
       591 1 . . . 1 1 
       592 1 . . . 1 1 
       593 1 . . . 1 1 
       594 1 . . . 1 1 
       595 1 . . . 1 1 
       596 1 . . . 1 1 
       597 1 . . . 1 1 
       598 1 . . . 1 1 
       599 1 . . . 1 1 
       600 1 . . . 1 1 
       601 1 . . . 1 1 
       602 1 . . . 1 1 
       603 1 . . . 1 1 
       604 1 . . . 1 1 
       605 1 . . . 1 1 
       606 1 . . . 1 1 
       607 1 . . . 1 1 
       608 1 . . . 1 1 
       609 1 . . . 1 1 
       610 1 . . . 1 1 
       611 1 . . . 1 1 
       612 1 . . . 1 1 
       613 1 . . . 1 1 
       614 1 . . . 1 1 
       615 1 . . . 1 1 
       616 1 . . . 1 1 
       617 1 . . . 1 1 
       618 1 . . . 1 1 
       619 1 . . . 1 1 
       620 1 . . . 1 1 
       621 1 . . . 1 1 
       622 1 . . . 1 1 
       623 1 . . . 1 1 
       624 1 . . . 1 1 
       625 1 . . . 1 1 
       626 1 . . . 1 1 
       627 1 . . . 1 1 
       628 1 . . . 1 1 
       629 1 . . . 1 1 
       630 1 . . . 1 1 
       631 1 . . . 1 1 
       632 1 . . . 1 1 
       633 1 . . . 1 1 
       634 1 . . . 1 1 
       635 1 . . . 1 1 
       636 1 . . . 1 1 
       637 1 . . . 1 1 
       638 1 . . . 1 1 
       639 1 . . . 1 1 
       640 1 . . . 1 1 
       641 1 . . . 1 1 
       642 1 . . . 1 1 
       643 1 . . . 1 1 
       644 1 . . . 1 1 
       645 1 . . . 1 1 
       646 1 . . . 1 1 
       647 1 . . . 1 1 
       648 1 . . . 1 1 
       649 1 . . . 1 1 
       650 1 . . . 1 1 
       651 1 . . . 1 1 
       652 1 . . . 1 1 
       653 1 . . . 1 1 
       654 1 . . . 1 1 
       655 1 . . . 1 1 
       656 1 . . . 1 1 
       657 1 . . . 1 1 
       658 1 . . . 1 1 
       659 1 . . . 1 1 
       660 1 . . . 1 1 
       661 1 . . . 1 1 
       662 1 . . . 1 1 
       663 1 . . . 1 1 
       664 1 . . . 1 1 
       665 1 . . . 1 1 
       666 1 . . . 1 1 
       667 1 . . . 1 1 
       668 1 . . . 1 1 
       669 1 . . . 1 1 
       670 1 . . . 1 1 
       671 1 . . . 1 1 
       672 1 . . . 1 1 
       673 1 . . . 1 1 
       674 1 . . . 1 1 
       675 1 . . . 1 1 
       676 1 . . . 1 1 
       677 1 . . . 1 1 
       678 1 . . . 1 1 
       679 1 . . . 1 1 
       680 1 . . . 1 1 
       681 1 . . . 1 1 
       682 1 . . . 1 1 
       683 1 . . . 1 1 
       684 1 . . . 1 1 
       685 1 . . . 1 1 
       686 1 . . . 1 1 
       687 1 . . . 1 1 
       688 1 . . . 1 1 
       689 1 . . . 1 1 
       690 1 . . . 1 1 
       691 1 . . . 1 1 
       692 1 . . . 1 1 
       693 1 . . . 1 1 
       694 1 . . . 1 1 
       695 1 . . . 1 1 
       696 1 . . . 1 1 
       697 1 . . . 1 1 
       698 1 . . . 1 1 
       699 1 . . . 1 1 
       700 1 . . . 1 1 
       701 1 . . . 1 1 
       702 1 . . . 1 1 
       703 1 . . . 1 1 
       704 1 . . . 1 1 
       705 1 . . . 1 1 
       706 1 . . . 1 1 
       707 1 . . . 1 1 
       708 1 . . . 1 1 
       709 1 . . . 1 1 
       710 1 . . . 1 1 
       711 1 . . . 1 1 
       712 1 . . . 1 1 
       713 1 . . . 1 1 
       714 1 . . . 1 1 
       715 1 . . . 1 1 
    stop_

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

         1 1 1 2 2  98 VAL HB   . 222 . HB   1 1 
         1 1 2 2 2  99 GLY H    . 223 . HN   1 1 
         2 1 1 2 2  98 VAL HA   . 222 . HA   1 1 
         2 1 2 2 2  98 VAL QG   . 222 . HG2+ 1 1 
         3 1 1 2 2  98 VAL QG   . 222 . HG2+ 1 1 
         3 1 2 2 2 105 GLN HA   . 229 . HA   1 1 
         4 1 1 2 2  89 LEU HB3  . 213 . HB1  1 1 
         4 1 2 2 2  90 VAL H    . 214 . HN   1 1 
         5 1 1 2 2  52 THR HA   . 176 . HA   1 1 
         5 1 2 2 2  55 PHE QD   . 179 . HD1+ 1 1 
         6 1 1 2 2  73 THR HA   . 197 . HA   1 1 
         6 1 2 2 2  73 THR MG   . 197 . HG2+ 1 1 
         7 1 1 2 2  72 ASN HA   . 196 . HA   1 1 
         7 1 2 2 2  72 ASN QD   . 196 . HD2+ 1 1 
         8 1 1 2 2  45 MET HA   . 169 . HA   1 1 
         8 1 2 2 2  46 ASP QB   . 170 . HB+  1 1 
         9 1 1 2 2  70 LEU QB   . 194 . HB1  1 1 
         9 1 2 2 2  72 ASN QD   . 196 . HD2+ 1 1 
        10 1 1 2 2  67 GLU QB   . 191 . HB1  1 1 
        10 1 2 2 2 104 LYS QG   . 228 . HG2+ 1 1 
        11 1 1 2 2  54 ASN HA   . 178 . HA   1 1 
        11 1 2 2 2  54 ASN QD   . 178 . HD2+ 1 1 
        12 1 1 2 2  51 PRO HA   . 175 . HA   1 1 
        12 1 2 2 2  51 PRO HD2  . 175 . HD2  1 1 
        13 1 1 2 2  51 PRO HA   . 175 . HA   1 1 
        13 1 2 2 2  51 PRO HD3  . 175 . HD1  1 1 
        14 1 1 2 2  51 PRO HA   . 175 . HA   1 1 
        14 1 2 2 2  51 PRO QG   . 175 . HG2  1 1 
        15 1 1 2 2  87 PRO HB3  . 211 . HB1  1 1 
        15 1 2 2 2  88 PHE H    . 212 . HN   1 1 
        16 1 1 2 2  76 GLU HG3  . 200 . HG1  1 1 
        16 1 2 2 2  77 GLY H    . 201 . HN   1 1 
        17 1 1 2 2 104 LYS QG   . 228 . HG2+ 1 1 
        17 1 2 2 2 106 LYS QG   . 230 . HG2+ 1 1 
        18 1 1 2 2 104 LYS QG   . 228 . HG2+ 1 1 
        18 1 2 2 2 106 LYS QD   . 230 . HD1+ 1 1 
        19 1 1 2 2 101 ARG QB   . 225 . HB2  1 1 
        19 1 2 2 2 106 LYS QD   . 230 . HD1+ 1 1 
        20 1 1 2 2 100 LEU HA   . 224 . HA   1 1 
        20 1 2 2 2 106 LYS QD   . 230 . HD1+ 1 1 
        21 1 1 2 2 105 GLN HA   . 229 . HA   1 1 
        21 1 2 2 2 106 LYS QD   . 230 . HD1+ 1 1 
        22 1 1 2 2 101 ARG HA   . 225 . HA   1 1 
        22 1 2 2 2 106 LYS QD   . 230 . HD1+ 1 1 
        23 1 1 2 2 106 LYS HA   . 230 . HA   1 1 
        23 1 2 2 2 106 LYS QD   . 230 . HD1+ 1 1 
        24 1 1 2 2  55 PHE HA   . 179 . HA   1 1 
        24 1 2 2 2  55 PHE QD   . 179 . HD1+ 1 1 
        25 1 1 2 2  69 PHE HA   . 193 . HA   1 1 
        25 1 2 2 2 104 LYS QG   . 228 . HG2+ 1 1 
        26 1 1 2 2  72 ASN QB   . 196 . HB1  1 1 
        26 1 2 2 2 103 ASN HA   . 227 . HA   1 1 
        27 1 1 2 2  61 ARG HA   . 185 . HA   1 1 
        27 1 2 2 2  67 GLU QB   . 191 . HB2  1 1 
        28 1 1 1 1  15 VAL HB   .  37 . HB   1 1 
        28 1 2 2 2  44 ASN HA   . 168 . HA   1 1 
        29 1 1 2 2  61 ARG HA   . 185 . HA   1 1 
        29 1 2 2 2  66 ALA HA   . 190 . HA   1 1 
        30 1 1 1 1  15 VAL H    .  37 . HN   1 1 
        30 1 2 2 2  44 ASN HA   . 168 . HA   1 1 
        31 1 1 1 1  14 HIS HA   .  36 . HA   1 1 
        31 1 2 2 2  44 ASN HA   . 168 . HA   1 1 
        32 1 1 2 2  69 PHE H    . 193 . HN   1 1 
        32 1 2 2 2  69 PHE QB   . 193 . HB1  1 1 
        33 1 1 2 2  69 PHE QB   . 193 . HB2  1 1 
        33 1 2 2 2  70 LEU H    . 194 . HN   1 1 
        34 1 1 2 2  33 ARG HA   . 157 . HA   1 1 
        34 1 2 2 2  33 ARG QG   . 157 . HG2+ 1 1 
        35 1 1 2 2 104 LYS QG   . 228 . HG2+ 1 1 
        35 1 2 2 2 106 LYS HA   . 230 . HA   1 1 
        36 1 1 2 2  72 ASN QD   . 196 . HD2+ 1 1 
        36 1 2 2 2 103 ASN HA   . 227 . HA   1 1 
        37 1 1 1 1  12 TRP HZ3  .  34 . HZ3  1 1 
        37 1 2 2 2  45 MET HA   . 169 . HA   1 1 
        38 1 1 2 2  72 ASN QD   . 196 . HD2+ 1 1 
        38 1 2 2 2  80 LEU HA   . 204 . HA   1 1 
        39 1 1 2 2  98 VAL QG   . 222 . HG2+ 1 1 
        39 1 2 2 2 105 GLN QB   . 229 . HB1  1 1 
        40 1 1 2 2  54 ASN QB   . 178 . HB2  1 1 
        40 1 2 2 2  55 PHE QD   . 179 . HD1+ 1 1 
        41 1 1 2 2  95 ASP QB   . 219 . HB1  1 1 
        41 1 2 2 2  96 ASN H    . 220 . HN   1 1 
        42 1 1 2 2  54 ASN H    . 178 . HN   1 1 
        42 1 2 2 2  54 ASN QB   . 178 . HB1  1 1 
        43 1 1 2 2  55 PHE HA   . 179 . HA   1 1 
        43 1 2 2 2  56 PRO HD2  . 180 . HD2  1 1 
        44 1 1 2 2  55 PHE HA   . 179 . HA   1 1 
        44 1 2 2 2  56 PRO HD3  . 180 . HD1  1 1 
        45 1 1 2 2  85 THR HB   . 209 . HB+  1 1 
        45 1 2 2 2  86 TYR HA   . 210 . HA   1 1 
        46 1 1 2 2  64 GLU H    . 188 . HN   1 1 
        46 1 2 2 2  64 GLU HG2  . 188 . HG2  1 1 
        47 1 1 2 2  54 ASN QB   . 178 . HB1  1 1 
        47 1 2 2 2  55 PHE H    . 179 . HN   1 1 
        48 1 1 2 2  65 HIS HA   . 189 . HA   1 1 
        48 1 2 2 2  65 HIS HD1  . 189 . HD+  1 1 
        48 1 2 2 2  65 HIS HD2  . 189 . HD+  1 1 
        49 1 1 2 2  65 HIS HA   . 189 . HA   1 1 
        49 1 2 2 2 106 LYS QG   . 230 . HG2+ 1 1 
        50 1 1 2 2  49 ARG HA   . 173 . HA   1 1 
        50 1 2 2 2  49 ARG QG   . 173 . HG2+ 1 1 
        51 1 1 2 2  56 PRO HA   . 180 . HA   1 1 
        51 1 2 2 2  70 LEU QB   . 194 . HB1  1 1 
        52 1 1 2 2  85 THR HA   . 209 . HA   1 1 
        52 1 2 2 2  86 TYR QB   . 210 . HB2  1 1 
        53 1 1 2 2  64 GLU HA   . 188 . HA   1 1 
        53 1 2 2 2  64 GLU HG2  . 188 . HG2  1 1 
        54 1 1 2 2  64 GLU HA   . 188 . HA   1 1 
        54 1 2 2 2  64 GLU HG3  . 188 . HG1  1 1 
        55 1 1 2 2  41 THR HA   . 165 . HA   1 1 
        55 1 2 2 2  60 ALA MB   . 184 . HB1  1 1 
        56 1 1 2 2  35 TYR HA   . 159 . HA   1 1 
        56 1 2 2 2  36 ASP H    . 160 . HN   1 1 
        57 1 1 2 2  86 TYR HA   . 210 . HA   1 1 
        57 1 2 2 2  91 VAL HB   . 215 . HB+  1 1 
        58 1 1 2 2  86 TYR HA   . 210 . HA   1 1 
        58 1 2 2 2  86 TYR QD   . 210 . HD2  1 1 
        59 1 1 2 2  74 THR HA   . 198 . HA   1 1 
        59 1 2 2 2  74 THR HG1  . 198 . HG1  1 1 
        60 1 1 2 2  61 ARG QB   . 185 . HB1  1 1 
        60 1 2 2 2  66 ALA HA   . 190 . HA   1 1 
        61 1 1 2 2  52 THR HA   . 176 . HA   1 1 
        61 1 2 2 2  54 ASN H    . 178 . HN   1 1 
        62 1 1 2 2  73 THR HB   . 197 . HB   1 1 
        62 1 2 2 2  74 THR H    . 198 . HN   1 1 
        63 1 1 2 2  49 ARG QG   . 173 . HG2+ 1 1 
        63 1 2 2 2  52 THR HA   . 176 . HA   1 1 
        64 1 1 2 2  49 ARG QG   . 173 . HG2+ 1 1 
        64 1 2 2 2  54 ASN H    . 178 . HN   1 1 
        65 1 1 2 2  41 THR HA   . 165 . HA   1 1 
        65 1 2 2 2  60 ALA HA   . 184 . HA   1 1 
        66 1 1 2 2  40 PHE HA   . 164 . HA   1 1 
        66 1 2 2 2  41 THR HA   . 165 . HA   1 1 
        67 1 1 2 2  40 PHE HA   . 164 . HA   1 1 
        67 1 2 2 2  42 TYR H    . 166 . HN   1 1 
        68 1 1 2 2  40 PHE HA   . 164 . HA   1 1 
        68 1 2 2 2  40 PHE QD   . 164 . HD+  1 1 
        69 1 1 2 2  39 LYS HA   . 163 . HA   1 1 
        69 1 2 2 2  39 LYS QE   . 163 . HE+  1 1 
        70 1 1 2 2  39 LYS HA   . 163 . HA   1 1 
        70 1 2 2 2  40 PHE QB   . 164 . HB1  1 1 
        71 1 1 2 2  33 ARG HA   . 157 . HA   1 1 
        71 1 2 2 2  33 ARG QD   . 157 . HD1+ 1 1 
        72 1 1 2 2 106 LYS HA   . 230 . HA   1 1 
        72 1 2 2 2 106 LYS QG   . 230 . HG2+ 1 1 
        73 1 1 2 2 105 GLN HA   . 229 . HA   1 1 
        73 1 2 2 2 106 LYS QG   . 230 . HG2+ 1 1 
        74 1 1 2 2  67 GLU HA   . 191 . HA   1 1 
        74 1 2 2 2 106 LYS QG   . 230 . HG2+ 1 1 
        75 1 1 2 2  54 ASN H    . 178 . HN   1 1 
        75 1 2 2 2  55 PHE QD   . 179 . HD1+ 1 1 
        76 1 1 2 2 104 LYS HA   . 228 . HA   1 1 
        76 1 2 2 2 104 LYS QG   . 228 . HG2+ 1 1 
        77 1 1 1 1  12 TRP HZ3  .  34 . HZ3  1 1 
        77 1 2 2 2  44 ASN HA   . 168 . HA   1 1 
        78 1 1 2 2  39 LYS QD   . 163 . HD+  1 1 
        78 1 2 2 2  62 GLU HA   . 186 . HA   1 1 
        79 1 1 2 2  39 LYS QE   . 163 . HE+  1 1 
        79 1 2 2 2  62 GLU HA   . 186 . HA   1 1 
        80 1 1 2 2  69 PHE HA   . 193 . HA   1 1 
        80 1 2 2 2 104 LYS HA   . 228 . HA   1 1 
        81 1 1 2 2  40 PHE H    . 164 . HN   1 1 
        81 1 2 2 2  62 GLU HA   . 186 . HA   1 1 
        82 1 1 2 2  72 ASN HA   . 196 . HA   1 1 
        82 1 2 2 2  74 THR H    . 198 . HN   1 1 
        83 1 1 2 2  91 VAL HB   . 215 . HB+  1 1 
        83 1 2 2 2  92 ARG HA   . 216 . HA   1 1 
        84 1 1 1 1  12 TRP HA   .  34 . HA   1 1 
        84 1 2 2 2  46 ASP QB   . 170 . HB+  1 1 
        85 1 1 2 2  59 PHE HA   . 183 . HA   1 1 
        85 1 2 2 2  68 ASP HA   . 192 . HA   1 1 
        86 1 1 2 2  91 VAL HB   . 215 . HB+  1 1 
        86 1 2 2 2  92 ARG QG   . 216 . HG2  1 1 
        87 1 1 2 2  86 TYR QB   . 210 . HB1  1 1 
        87 1 2 2 2  91 VAL HB   . 215 . HB+  1 1 
        88 1 1 2 2  87 PRO QG   . 211 . HG2  1 1 
        88 1 2 2 2  91 VAL HB   . 215 . HB+  1 1 
        89 1 1 2 2  86 TYR QD   . 210 . HD1  1 1 
        89 1 2 2 2  91 VAL HB   . 215 . HB+  1 1 
        90 1 1 1 1   9 GLY H    .  31 . HN   1 1 
        90 1 2 2 2  47 LEU HA   . 171 . HA   1 1 
        91 1 1 2 2  57 ALA MB   . 181 . HB2  1 1 
        91 1 2 2 2  58 VAL H    . 182 . HN   1 1 
        92 1 1 2 2  56 PRO HA   . 180 . HA   1 1 
        92 1 2 2 2  58 VAL H    . 182 . HN   1 1 
        93 1 1 2 2  55 PHE H    . 179 . HN   1 1 
        93 1 2 2 2  55 PHE QD   . 179 . HD1+ 1 1 
        94 1 1 2 2  54 ASN HA   . 178 . HA   1 1 
        94 1 2 2 2  55 PHE H    . 179 . HN   1 1 
        95 1 1 2 2  54 ASN H    . 178 . HN   1 1 
        95 1 2 2 2  55 PHE H    . 179 . HN   1 1 
        96 1 1 2 2  73 THR H    . 197 . HN   1 1 
        96 1 2 2 2  74 THR H    . 198 . HN   1 1 
        97 1 1 2 2  51 PRO QB   . 175 . HB2  1 1 
        97 1 2 2 2  54 ASN H    . 178 . HN   1 1 
        98 1 1 2 2  54 ASN H    . 178 . HN   1 1 
        98 1 2 2 2  54 ASN QD   . 178 . HD2+ 1 1 
        99 1 1 2 2  55 PHE H    . 179 . HN   1 1 
        99 1 2 2 2  56 PRO HD3  . 180 . HD1  1 1 
       100 1 1 2 2  52 THR HA   . 176 . HA   1 1 
       100 1 2 2 2  53 GLY H    . 177 . HN   1 1 
       101 1 1 2 2  53 GLY H    . 177 . HN   1 1 
       101 1 2 2 2  55 PHE H    . 179 . HN   1 1 
       102 1 1 2 2  51 PRO QB   . 175 . HB2  1 1 
       102 1 2 2 2  53 GLY H    . 177 . HN   1 1 
       103 1 1 2 2  53 GLY H    . 177 . HN   1 1 
       103 1 2 2 2  54 ASN QB   . 178 . HB2  1 1 
       104 1 1 2 2  56 PRO QB   . 180 . HB1  1 1 
       104 1 2 2 2  57 ALA H    . 181 . HN   1 1 
       105 1 1 2 2  56 PRO HA   . 180 . HA   1 1 
       105 1 2 2 2  57 ALA H    . 181 . HN   1 1 
       106 1 1 2 2  57 ALA H    . 181 . HN   1 1 
       106 1 2 2 2  70 LEU HA   . 194 . HA   1 1 
       107 1 1 2 2  57 ALA H    . 181 . HN   1 1 
       107 1 2 2 2  69 PHE H    . 193 . HN   1 1 
       108 1 1 2 2  92 ARG QB   . 216 . HB2  1 1 
       108 1 2 2 2  93 HIS H    . 217 . HN   1 1 
       109 1 1 2 2  92 ARG QG   . 216 . HG1  1 1 
       109 1 2 2 2  93 HIS H    . 217 . HN   1 1 
       110 1 1 2 2  92 ARG HA   . 216 . HA   1 1 
       110 1 2 2 2  93 HIS H    . 217 . HN   1 1 
       111 1 1 2 2  42 TYR HA   . 166 . HA   1 1 
       111 1 2 2 2  43 ILE H    . 167 . HN   1 1 
       112 1 1 2 2  93 HIS H    . 217 . HN   1 1 
       112 1 2 2 2  94 GLY H    . 218 . HN   1 1 
       113 1 1 2 2  86 TYR HA   . 210 . HA   1 1 
       113 1 2 2 2  94 GLY H    . 218 . HN   1 1 
       114 1 1 2 2  93 HIS HA   . 217 . HA   1 1 
       114 1 2 2 2  94 GLY H    . 218 . HN   1 1 
       115 1 1 2 2  94 GLY H    . 218 . HN   1 1 
       115 1 2 2 2  95 ASP HA   . 219 . HA   1 1 
       116 1 1 2 2  86 TYR QB   . 210 . HB2  1 1 
       116 1 2 2 2  94 GLY H    . 218 . HN   1 1 
       117 1 1 2 2  88 PHE H    . 212 . HN   1 1 
       117 1 2 2 2  89 LEU H    . 213 . HN   1 1 
       118 1 1 2 2  86 TYR HA   . 210 . HA   1 1 
       118 1 2 2 2  88 PHE H    . 212 . HN   1 1 
       119 1 1 2 2  87 PRO HB2  . 211 . HB2  1 1 
       119 1 2 2 2  88 PHE H    . 212 . HN   1 1 
       120 1 1 2 2  88 PHE H    . 212 . HN   1 1 
       120 1 2 2 2  91 VAL HB   . 215 . HB+  1 1 
       121 1 1 2 2  86 TYR QB   . 210 . HB2  1 1 
       121 1 2 2 2  88 PHE H    . 212 . HN   1 1 
       122 1 1 2 2  73 THR H    . 197 . HN   1 1 
       122 1 2 2 2  75 VAL H    . 199 . HN   1 1 
       123 1 1 2 2  72 ASN HA   . 196 . HA   1 1 
       123 1 2 2 2  75 VAL H    . 199 . HN   1 1 
       124 1 1 2 2  75 VAL H    . 199 . HN   1 1 
       124 1 2 2 2  80 LEU HA   . 204 . HA   1 1 
       125 1 1 2 2  73 THR HA   . 197 . HA   1 1 
       125 1 2 2 2  75 VAL H    . 199 . HN   1 1 
       126 1 1 2 2  74 THR HA   . 198 . HA   1 1 
       126 1 2 2 2  75 VAL H    . 199 . HN   1 1 
       127 1 1 2 2  72 ASN QB   . 196 . HB2  1 1 
       127 1 2 2 2  75 VAL H    . 199 . HN   1 1 
       128 1 1 2 2  75 VAL H    . 199 . HN   1 1 
       128 1 2 2 2  76 GLU QB   . 200 . HB1  1 1 
       129 1 1 2 2  75 VAL H    . 199 . HN   1 1 
       129 1 2 2 2  76 GLU HG3  . 200 . HG1  1 1 
       130 1 1 2 2  73 THR MG   . 197 . HG2+ 1 1 
       130 1 2 2 2  75 VAL H    . 199 . HN   1 1 
       131 1 1 2 2  72 ASN QD   . 196 . HD2+ 1 1 
       131 1 2 2 2  75 VAL H    . 199 . HN   1 1 
       132 1 1 2 2  56 PRO QB   . 180 . HB2  1 1 
       132 1 2 2 2  59 PHE H    . 183 . HN   1 1 
       133 1 1 2 2  59 PHE H    . 183 . HN   1 1 
       133 1 2 2 2  69 PHE QB   . 193 . HB2  1 1 
       134 1 1 2 2  59 PHE H    . 183 . HN   1 1 
       134 1 2 2 2  60 ALA MB   . 184 . HB1  1 1 
       135 1 1 2 2  59 PHE H    . 183 . HN   1 1 
       135 1 2 2 2  68 ASP HA   . 192 . HA   1 1 
       136 1 1 2 2  58 VAL HA   . 182 . HA   1 1 
       136 1 2 2 2  59 PHE H    . 183 . HN   1 1 
       137 1 1 2 2  58 VAL H    . 182 . HN   1 1 
       137 1 2 2 2  59 PHE H    . 183 . HN   1 1 
       138 1 1 2 2  59 PHE H    . 183 . HN   1 1 
       138 1 2 2 2  60 ALA H    . 184 . HN   1 1 
       139 1 1 2 2  65 HIS H    . 189 . HN   1 1 
       139 1 2 2 2 106 LYS QG   . 230 . HG2+ 1 1 
       140 1 1 2 2  64 GLU HB2  . 188 . HB2  1 1 
       140 1 2 2 2  65 HIS H    . 189 . HN   1 1 
       141 1 1 2 2  64 GLU HB3  . 188 . HB1  1 1 
       141 1 2 2 2  65 HIS H    . 189 . HN   1 1 
       142 1 1 2 2  64 GLU HG2  . 188 . HG2  1 1 
       142 1 2 2 2  65 HIS H    . 189 . HN   1 1 
       143 1 1 2 2  64 GLU HG3  . 188 . HG1  1 1 
       143 1 2 2 2  65 HIS H    . 189 . HN   1 1 
       144 1 1 2 2  65 HIS H    . 189 . HN   1 1 
       144 1 2 2 2  65 HIS QB   . 189 . HB1  1 1 
       145 1 1 2 2  61 ARG QB   . 185 . HB1  1 1 
       145 1 2 2 2  65 HIS H    . 189 . HN   1 1 
       146 1 1 2 2  61 ARG HA   . 185 . HA   1 1 
       146 1 2 2 2  65 HIS H    . 189 . HN   1 1 
       147 1 1 2 2  65 HIS H    . 189 . HN   1 1 
       147 1 2 2 2  65 HIS HD1  . 189 . HD+  1 1 
       147 1 2 2 2  65 HIS HD2  . 189 . HD+  1 1 
       148 1 1 2 2  62 GLU H    . 186 . HN   1 1 
       148 1 2 2 2  65 HIS H    . 189 . HN   1 1 
       149 1 1 2 2  65 HIS H    . 189 . HN   1 1 
       149 1 2 2 2  66 ALA H    . 190 . HN   1 1 
       150 1 1 2 2  52 THR H    . 176 . HN   1 1 
       150 1 2 2 2  55 PHE QD   . 179 . HD1+ 1 1 
       151 1 1 2 2  49 ARG QG   . 173 . HG2+ 1 1 
       151 1 2 2 2  52 THR H    . 176 . HN   1 1 
       152 1 1 2 2  51 PRO HA   . 175 . HA   1 1 
       152 1 2 2 2  52 THR H    . 176 . HN   1 1 
       153 1 1 2 2  51 PRO QB   . 175 . HB1  1 1 
       153 1 2 2 2  52 THR H    . 176 . HN   1 1 
       154 1 1 2 2  51 PRO QG   . 175 . HG2  1 1 
       154 1 2 2 2  52 THR H    . 176 . HN   1 1 
       155 1 1 2 2  71 VAL HA   . 195 . HA   1 1 
       155 1 2 2 2  72 ASN H    . 196 . HN   1 1 
       156 1 1 2 2  71 VAL H    . 195 . HN   1 1 
       156 1 2 2 2  72 ASN H    . 196 . HN   1 1 
       157 1 1 2 2  70 LEU H    . 194 . HN   1 1 
       157 1 2 2 2  72 ASN H    . 196 . HN   1 1 
       158 1 1 2 2  45 MET HA   . 169 . HA   1 1 
       158 1 2 2 2  46 ASP H    . 170 . HN   1 1 
       159 1 1 1 1  12 TRP HZ3  .  34 . HZ3  1 1 
       159 1 2 2 2  46 ASP H    . 170 . HN   1 1 
       160 1 1 2 2  45 MET QB   . 169 . HB1  1 1 
       160 1 2 2 2  46 ASP H    . 170 . HN   1 1 
       161 1 1 1 1   9 GLY H    .  31 . HN   1 1 
       161 1 2 2 2  48 THR H    . 172 . HN   1 1 
       162 1 1 2 2  47 LEU HA   . 171 . HA   1 1 
       162 1 2 2 2  48 THR H    . 172 . HN   1 1 
       163 1 1 2 2  48 THR H    . 172 . HN   1 1 
       163 1 2 2 2  49 ARG HA   . 173 . HA   1 1 
       164 1 1 2 2  48 THR H    . 172 . HN   1 1 
       164 1 2 2 2  48 THR HG1  . 172 . HG1  1 1 
       165 1 1 2 2  47 LEU HA   . 171 . HA   1 1 
       165 1 2 2 2  49 ARG H    . 173 . HN   1 1 
       166 1 1 2 2  49 ARG H    . 173 . HN   1 1 
       166 1 2 2 2  49 ARG QG   . 173 . HG2+ 1 1 
       167 1 1 2 2  48 THR H    . 172 . HN   1 1 
       167 1 2 2 2  49 ARG H    . 173 . HN   1 1 
       168 1 1 2 2  78 ASN H    . 202 . HN   1 1 
       168 1 2 2 2  80 LEU H    . 204 . HN   1 1 
       169 1 1 2 2  79 THR HA   . 203 . HA   1 1 
       169 1 2 2 2  80 LEU H    . 204 . HN   1 1 
       170 1 1 2 2  80 LEU H    . 204 . HN   1 1 
       170 1 2 2 2  80 LEU QB   . 204 . HB1  1 1 
       171 1 1 2 2  39 LYS H    . 163 . HN   1 1 
       171 1 2 2 2  39 LYS QB   . 163 . HB1  1 1 
       172 1 1 2 2  77 GLY H    . 201 . HN   1 1 
       172 1 2 2 2  78 ASN H    . 202 . HN   1 1 
       173 1 1 2 2  76 GLU HA   . 200 . HA   1 1 
       173 1 2 2 2  77 GLY H    . 201 . HN   1 1 
       174 1 1 2 2  76 GLU HG2  . 200 . HG2  1 1 
       174 1 2 2 2  77 GLY H    . 201 . HN   1 1 
       175 1 1 2 2  76 GLU QB   . 200 . HB1  1 1 
       175 1 2 2 2  77 GLY H    . 201 . HN   1 1 
       176 1 1 2 2  81 ILE HA   . 205 . HA   1 1 
       176 1 2 2 2  82 VAL H    . 206 . HN   1 1 
       177 1 1 2 2  82 VAL H    . 206 . HN   1 1 
       177 1 2 2 2  83 HIS H    . 207 . HN   1 1 
       178 1 1 2 2  61 ARG HA   . 185 . HA   1 1 
       178 1 2 2 2  67 GLU H    . 191 . HN   1 1 
       179 1 1 2 2  66 ALA HA   . 190 . HA   1 1 
       179 1 2 2 2  67 GLU H    . 191 . HN   1 1 
       180 1 1 2 2  59 PHE HA   . 183 . HA   1 1 
       180 1 2 2 2  67 GLU H    . 191 . HN   1 1 
       181 1 1 2 2  61 ARG QB   . 185 . HB2  1 1 
       181 1 2 2 2  67 GLU H    . 191 . HN   1 1 
       182 1 1 2 2  67 GLU H    . 191 . HN   1 1 
       182 1 2 2 2 104 LYS QG   . 228 . HG2+ 1 1 
       183 1 1 2 2  52 THR H    . 176 . HN   1 1 
       183 1 2 2 2  53 GLY H    . 177 . HN   1 1 
       184 1 1 2 2  53 GLY H    . 177 . HN   1 1 
       184 1 2 2 2  55 PHE QD   . 179 . HD1+ 1 1 
       185 1 1 2 2  88 PHE HA   . 212 . HA   1 1 
       185 1 2 2 2  89 LEU H    . 213 . HN   1 1 
       186 1 1 2 2  89 LEU H    . 213 . HN   1 1 
       186 1 2 2 2  89 LEU HA   . 213 . HA   1 1 
       187 1 1 2 2  49 ARG HA   . 173 . HA   1 1 
       187 1 2 2 2  50 PHE H    . 174 . HN   1 1 
       188 1 1 2 2  49 ARG QG   . 173 . HG2+ 1 1 
       188 1 2 2 2  50 PHE H    . 174 . HN   1 1 
       189 1 1 2 2  50 PHE H    . 174 . HN   1 1 
       189 1 2 2 2  51 PRO QG   . 175 . HG2  1 1 
       190 1 1 2 2  39 LYS H    . 163 . HN   1 1 
       190 1 2 2 2  39 LYS QD   . 163 . HD+  1 1 
       191 1 1 2 2  38 GLY H    . 162 . HN   1 1 
       191 1 2 2 2  39 LYS H    . 163 . HN   1 1 
       192 1 1 2 2  36 ASP H    . 160 . HN   1 1 
       192 1 2 2 2  36 ASP HB2  . 160 . HB2  1 1 
       193 1 1 2 2  36 ASP H    . 160 . HN   1 1 
       193 1 2 2 2  36 ASP HB3  . 160 . HB1  1 1 
       194 1 1 2 2  62 GLU H    . 186 . HN   1 1 
       194 1 2 2 2  64 GLU H    . 188 . HN   1 1 
       195 1 1 2 2  99 GLY H    . 223 . HN   1 1 
       195 1 2 2 2 100 LEU H    . 224 . HN   1 1 
       196 1 1 2 2  62 GLU HA   . 186 . HA   1 1 
       196 1 2 2 2  64 GLU H    . 188 . HN   1 1 
       197 1 1 2 2  61 ARG QB   . 185 . HB2  1 1 
       197 1 2 2 2  64 GLU H    . 188 . HN   1 1 
       198 1 1 2 2  64 GLU H    . 188 . HN   1 1 
       198 1 2 2 2  65 HIS QB   . 189 . HB2  1 1 
       199 1 1 2 2  64 GLU H    . 188 . HN   1 1 
       199 1 2 2 2  64 GLU HB2  . 188 . HB2  1 1 
       200 1 1 2 2  64 GLU H    . 188 . HN   1 1 
       200 1 2 2 2  64 GLU HB3  . 188 . HB1  1 1 
       201 1 1 2 2 100 LEU H    . 224 . HN   1 1 
       201 1 2 2 2 106 LYS QD   . 230 . HD1+ 1 1 
       202 1 1 2 2  64 GLU H    . 188 . HN   1 1 
       202 1 2 2 2  64 GLU HG3  . 188 . HG1  1 1 
       203 1 1 2 2  32 SER H    . 156 . HN   1 1 
       203 1 2 2 2  33 ARG H    . 157 . HN   1 1 
       204 1 1 2 2  31 PRO HA   . 155 . HA   1 1 
       204 1 2 2 2  32 SER H    . 156 . HN   1 1 
       205 1 1 2 2  31 PRO QB   . 155 . HB+  1 1 
       205 1 2 2 2  32 SER H    . 156 . HN   1 1 
       206 1 1 1 1  12 TRP HZ3  .  34 . HZ3  1 1 
       206 1 2 2 2  45 MET H    . 169 . HN   1 1 
       207 1 1 2 2  44 ASN HA   . 168 . HA   1 1 
       207 1 2 2 2  45 MET H    . 169 . HN   1 1 
       208 1 1 1 1  14 HIS HA   .  36 . HA   1 1 
       208 1 2 2 2  45 MET H    . 169 . HN   1 1 
       209 1 1 2 2  45 MET H    . 169 . HN   1 1 
       209 1 2 2 2  46 ASP H    . 170 . HN   1 1 
       210 1 1 1 1  15 VAL H    .  37 . HN   1 1 
       210 1 2 2 2  45 MET H    . 169 . HN   1 1 
       211 1 1 1 1  13 LYS H    .  35 . HN   1 1 
       211 1 2 2 2  45 MET H    . 169 . HN   1 1 
       212 1 1 1 1  15 VAL HB   .  37 . HB   1 1 
       212 1 2 2 2  45 MET H    . 169 . HN   1 1 
       213 1 1 2 2  44 ASN QB   . 168 . HB2  1 1 
       213 1 2 2 2  45 MET H    . 169 . HN   1 1 
       214 1 1 2 2 101 ARG QB   . 225 . HB1  1 1 
       214 1 2 2 2 102 ARG H    . 226 . HN   1 1 
       215 1 1 2 2 101 ARG HA   . 225 . HA   1 1 
       215 1 2 2 2 102 ARG H    . 226 . HN   1 1 
       216 1 1 2 2 101 ARG H    . 225 . HN   1 1 
       216 1 2 2 2 102 ARG H    . 226 . HN   1 1 
       217 1 1 2 2  91 VAL HB   . 215 . HB+  1 1 
       217 1 2 2 2  92 ARG H    . 216 . HN   1 1 
       218 1 1 2 2  92 ARG H    . 216 . HN   1 1 
       218 1 2 2 2  92 ARG QB   . 216 . HB1  1 1 
       219 1 1 2 2  92 ARG H    . 216 . HN   1 1 
       219 1 2 2 2  92 ARG QG   . 216 . HG2  1 1 
       220 1 1 2 2  91 VAL HA   . 215 . HA   1 1 
       220 1 2 2 2  92 ARG H    . 216 . HN   1 1 
       221 1 1 2 2  91 VAL H    . 215 . HN   1 1 
       221 1 2 2 2  92 ARG H    . 216 . HN   1 1 
       222 1 1 2 2  88 PHE H    . 212 . HN   1 1 
       222 1 2 2 2  92 ARG H    . 216 . HN   1 1 
       223 1 1 2 2 103 ASN QB   . 227 . HB1  1 1 
       223 1 2 2 2 104 LYS H    . 228 . HN   1 1 
       224 1 1 2 2 103 ASN HA   . 227 . HA   1 1 
       224 1 2 2 2 104 LYS H    . 228 . HN   1 1 
       225 1 1 2 2  92 ARG H    . 216 . HN   1 1 
       225 1 2 2 2  93 HIS HA   . 217 . HA   1 1 
       226 1 1 2 2 100 LEU HA   . 224 . HA   1 1 
       226 1 2 2 2 104 LYS H    . 228 . HN   1 1 
       227 1 1 2 2  69 PHE HA   . 193 . HA   1 1 
       227 1 2 2 2 104 LYS H    . 228 . HN   1 1 
       228 1 1 2 2 104 LYS H    . 228 . HN   1 1 
       228 1 2 2 2 105 GLN H    . 229 . HN   1 1 
       229 1 1 2 2 102 ARG H    . 226 . HN   1 1 
       229 1 2 2 2 104 LYS H    . 228 . HN   1 1 
       230 1 1 2 2 101 ARG H    . 225 . HN   1 1 
       230 1 2 2 2 104 LYS H    . 228 . HN   1 1 
       231 1 1 2 2 103 ASN H    . 227 . HN   1 1 
       231 1 2 2 2 104 LYS H    . 228 . HN   1 1 
       232 1 1 2 2  46 ASP HA   . 170 . HA   1 1 
       232 1 2 2 2  47 LEU H    . 171 . HN   1 1 
       233 1 1 2 2  47 LEU H    . 171 . HN   1 1 
       233 1 2 2 2  48 THR HA   . 172 . HA   1 1 
       234 1 1 1 1   8 PHE HA   .  30 . HA   1 1 
       234 1 2 2 2  47 LEU H    . 171 . HN   1 1 
       235 1 1 1 1  11 ARG H    .  33 . HN   1 1 
       235 1 2 2 2  47 LEU H    . 171 . HN   1 1 
       236 1 1 2 2  47 LEU H    . 171 . HN   1 1 
       236 1 2 2 2  48 THR H    . 172 . HN   1 1 
       237 1 1 1 1  13 LYS H    .  35 . HN   1 1 
       237 1 2 2 2  47 LEU H    . 171 . HN   1 1 
       238 1 1 1 1   9 GLY QA   .  31 . HA1  1 1 
       238 1 2 2 2  47 LEU H    . 171 . HN   1 1 
       239 1 1 2 2  45 MET QB   . 169 . HB2  1 1 
       239 1 2 2 2  47 LEU H    . 171 . HN   1 1 
       240 1 1 1 1   8 PHE QB   .  30 . HB2  1 1 
       240 1 2 2 2  47 LEU H    . 171 . HN   1 1 
       241 1 1 2 2  47 LEU H    . 171 . HN   1 1 
       241 1 2 2 2  55 PHE QD   . 179 . HD1+ 1 1 
       242 1 1 2 2  46 ASP QB   . 170 . HB+  1 1 
       242 1 2 2 2  47 LEU H    . 171 . HN   1 1 
       243 1 1 2 2  65 HIS QB   . 189 . HB1  1 1 
       243 1 2 2 2  66 ALA H    . 190 . HN   1 1 
       244 1 1 2 2  66 ALA H    . 190 . HN   1 1 
       244 1 2 2 2 106 LYS HA   . 230 . HA   1 1 
       245 1 1 2 2  65 HIS HA   . 189 . HA   1 1 
       245 1 2 2 2  66 ALA H    . 190 . HN   1 1 
       246 1 1 2 2  61 ARG HA   . 185 . HA   1 1 
       246 1 2 2 2  66 ALA H    . 190 . HN   1 1 
       247 1 1 2 2  65 HIS HD1  . 189 . HD+  1 1 
       247 1 1 2 2  65 HIS HD2  . 189 . HD+  1 1 
       247 1 2 2 2  66 ALA H    . 190 . HN   1 1 
       248 1 1 2 2  66 ALA H    . 190 . HN   1 1 
       248 1 2 2 2  67 GLU H    . 191 . HN   1 1 
       249 1 1 2 2  66 ALA H    . 190 . HN   1 1 
       249 1 2 2 2 106 LYS QG   . 230 . HG2+ 1 1 
       250 1 1 2 2  72 ASN QD   . 196 . HD2+ 1 1 
       250 1 2 2 2  73 THR H    . 197 . HN   1 1 
       251 1 1 2 2  73 THR H    . 197 . HN   1 1 
       251 1 2 2 2  73 THR MG   . 197 . HG2+ 1 1 
       252 1 1 2 2  72 ASN QB   . 196 . HB1  1 1 
       252 1 2 2 2  73 THR H    . 197 . HN   1 1 
       253 1 1 2 2  71 VAL HA   . 195 . HA   1 1 
       253 1 2 2 2  73 THR H    . 197 . HN   1 1 
       254 1 1 2 2  63 LYS H    . 187 . HN   1 1 
       254 1 2 2 2  64 GLU H    . 188 . HN   1 1 
       255 1 1 2 2  62 GLU H    . 186 . HN   1 1 
       255 1 2 2 2  63 LYS H    . 187 . HN   1 1 
       256 1 1 2 2  89 LEU HB2  . 213 . HB2  1 1 
       256 1 2 2 2  90 VAL H    . 214 . HN   1 1 
       257 1 1 2 2  86 TYR QD   . 210 . HD1  1 1 
       257 1 2 2 2  90 VAL H    . 214 . HN   1 1 
       258 1 1 2 2  88 PHE H    . 212 . HN   1 1 
       258 1 2 2 2  90 VAL H    . 214 . HN   1 1 
       259 1 1 2 2  60 ALA MB   . 184 . HB1  1 1 
       259 1 2 2 2  61 ARG H    . 185 . HN   1 1 
       260 1 1 2 2  39 LYS QB   . 163 . HB1  1 1 
       260 1 2 2 2  61 ARG H    . 185 . HN   1 1 
       261 1 1 2 2  40 PHE QB   . 164 . HB2  1 1 
       261 1 2 2 2  61 ARG H    . 185 . HN   1 1 
       262 1 1 2 2  41 THR HA   . 165 . HA   1 1 
       262 1 2 2 2  61 ARG H    . 185 . HN   1 1 
       263 1 1 2 2  39 LYS HA   . 163 . HA   1 1 
       263 1 2 2 2  61 ARG H    . 185 . HN   1 1 
       264 1 1 2 2  61 ARG H    . 185 . HN   1 1 
       264 1 2 2 2  62 GLU HA   . 186 . HA   1 1 
       265 1 1 2 2  60 ALA HA   . 184 . HA   1 1 
       265 1 2 2 2  61 ARG H    . 185 . HN   1 1 
       266 1 1 2 2  60 ALA H    . 184 . HN   1 1 
       266 1 2 2 2  61 ARG H    . 185 . HN   1 1 
       267 1 1 2 2  61 ARG H    . 185 . HN   1 1 
       267 1 2 2 2  62 GLU H    . 186 . HN   1 1 
       268 1 1 2 2  70 LEU HA   . 194 . HA   1 1 
       268 1 2 2 2  71 VAL H    . 195 . HN   1 1 
       269 1 1 2 2  71 VAL H    . 195 . HN   1 1 
       269 1 2 2 2  72 ASN QD   . 196 . HD2+ 1 1 
       270 1 1 2 2  70 LEU QB   . 194 . HB2  1 1 
       270 1 2 2 2  71 VAL H    . 195 . HN   1 1 
       271 1 1 2 2  54 ASN H    . 178 . HN   1 1 
       271 1 2 2 2  71 VAL H    . 195 . HN   1 1 
       272 1 1 2 2  56 PRO HA   . 180 . HA   1 1 
       272 1 2 2 2  71 VAL H    . 195 . HN   1 1 
       273 1 1 2 2  98 VAL HA   . 222 . HA   1 1 
       273 1 2 2 2  99 GLY H    . 223 . HN   1 1 
       274 1 1 2 2  98 VAL QG   . 222 . HG2+ 1 1 
       274 1 2 2 2  99 GLY H    . 223 . HN   1 1 
       275 1 1 2 2  85 THR HB   . 209 . HB+  1 1 
       275 1 2 2 2  94 GLY H    . 218 . HN   1 1 
       276 1 1 2 2  58 VAL H    . 182 . HN   1 1 
       276 1 2 2 2  59 PHE HA   . 183 . HA   1 1 
       277 1 1 2 2  58 VAL H    . 182 . HN   1 1 
       277 1 2 2 2  70 LEU HA   . 194 . HA   1 1 
       278 1 1 2 2  58 VAL H    . 182 . HN   1 1 
       278 1 2 2 2  69 PHE QB   . 193 . HB2  1 1 
       279 1 1 2 2  58 VAL H    . 182 . HN   1 1 
       279 1 2 2 2  69 PHE HA   . 193 . HA   1 1 
       280 1 1 2 2  57 ALA H    . 181 . HN   1 1 
       280 1 2 2 2  58 VAL H    . 182 . HN   1 1 
       281 1 1 2 2  58 VAL H    . 182 . HN   1 1 
       281 1 2 2 2  69 PHE H    . 193 . HN   1 1 
       282 1 1 2 2  51 PRO HA   . 175 . HA   1 1 
       282 1 2 2 2  53 GLY H    . 177 . HN   1 1 
       283 1 1 2 2  82 VAL HB   . 206 . HB+  1 1 
       283 1 2 2 2  83 HIS H    . 207 . HN   1 1 
       284 1 1 2 2  83 HIS H    . 207 . HN   1 1 
       284 1 2 2 2  98 VAL QG   . 222 . HG2+ 1 1 
       285 1 1 2 2  82 VAL HA   . 206 . HA   1 1 
       285 1 2 2 2  83 HIS H    . 207 . HN   1 1 
       286 1 1 2 2  83 HIS H    . 207 . HN   1 1 
       286 1 2 2 2  84 GLY H    . 208 . HN   1 1 
       287 1 1 2 2  79 THR H    . 203 . HN   1 1 
       287 1 2 2 2  80 LEU H    . 204 . HN   1 1 
       288 1 1 2 2  98 VAL H    . 222 . HN   1 1 
       288 1 2 2 2  98 VAL QG   . 222 . HG2+ 1 1 
       289 1 1 2 2  98 VAL H    . 222 . HN   1 1 
       289 1 2 2 2  98 VAL HB   . 222 . HB   1 1 
       290 1 1 2 2  97 VAL HA   . 221 . HA   1 1 
       290 1 2 2 2  98 VAL H    . 222 . HN   1 1 
       291 1 1 2 2  97 VAL H    . 221 . HN   1 1 
       291 1 2 2 2  98 VAL H    . 222 . HN   1 1 
       292 1 1 2 2  98 VAL H    . 222 . HN   1 1 
       292 1 2 2 2  99 GLY H    . 223 . HN   1 1 
       293 1 1 2 2  29 LEU HA   . 153 . HA   1 1 
       293 1 2 2 2  30 ILE H    . 154 . HN   1 1 
       294 1 1 2 2  33 ARG H    . 157 . HN   1 1 
       294 1 2 2 2  33 ARG QG   . 157 . HG2+ 1 1 
       295 1 1 2 2  32 SER HA   . 156 . HA   1 1 
       295 1 2 2 2  33 ARG H    . 157 . HN   1 1 
       296 1 1 2 2  33 ARG QG   . 157 . HG2+ 1 1 
       296 1 2 2 2  34 VAL H    . 158 . HN   1 1 
       297 1 1 2 2  33 ARG HA   . 157 . HA   1 1 
       297 1 2 2 2  34 VAL H    . 158 . HN   1 1 
       298 1 1 2 2  34 VAL HA   . 158 . HA   1 1 
       298 1 2 2 2  35 TYR H    . 159 . HN   1 1 
       299 1 1 2 2  95 ASP H    . 219 . HN   1 1 
       299 1 2 2 2  95 ASP QB   . 219 . HB1  1 1 
       300 1 1 2 2  94 GLY H    . 218 . HN   1 1 
       300 1 2 2 2  95 ASP H    . 219 . HN   1 1 
       301 1 1 2 2  95 ASP H    . 219 . HN   1 1 
       301 1 2 2 2  96 ASN H    . 220 . HN   1 1 
       302 1 1 2 2  37 ASP H    . 161 . HN   1 1 
       302 1 2 2 2  37 ASP HB2  . 161 . HB2  1 1 
       303 1 1 2 2  42 TYR H    . 166 . HN   1 1 
       303 1 2 2 2  42 TYR QB   . 166 . HB1  1 1 
       304 1 1 2 2  40 PHE QE   . 164 . HE+  1 1 
       304 1 2 2 2  42 TYR H    . 166 . HN   1 1 
       305 1 1 2 2  40 PHE QD   . 164 . HD+  1 1 
       305 1 2 2 2  42 TYR H    . 166 . HN   1 1 
       306 1 1 2 2  42 TYR H    . 166 . HN   1 1 
       306 1 2 2 2  43 ILE H    . 167 . HN   1 1 
       307 1 1 2 2  41 THR H    . 165 . HN   1 1 
       307 1 2 2 2  42 TYR H    . 166 . HN   1 1 
       308 1 1 2 2  40 PHE QB   . 164 . HB1  1 1 
       308 1 2 2 2  42 TYR H    . 166 . HN   1 1 
       309 1 1 2 2  41 THR HA   . 165 . HA   1 1 
       309 1 2 2 2  43 ILE H    . 167 . HN   1 1 
       310 1 1 2 2  43 ILE HA   . 167 . HA   1 1 
       310 1 2 2 2  44 ASN H    . 168 . HN   1 1 
       311 1 1 1 1  15 VAL HA   .  37 . HA   1 1 
       311 1 2 2 2  45 MET H    . 169 . HN   1 1 
       312 1 1 2 2  45 MET H    . 169 . HN   1 1 
       312 1 2 2 2  46 ASP HA   . 170 . HA   1 1 
       313 1 1 1 1  13 LYS HA   .  35 . HA   1 1 
       313 1 2 2 2  45 MET H    . 169 . HN   1 1 
       314 1 1 2 2  46 ASP H    . 170 . HN   1 1 
       314 1 2 2 2  46 ASP QB   . 170 . HB+  1 1 
       315 1 1 2 2  45 MET H    . 169 . HN   1 1 
       315 1 2 2 2  46 ASP QB   . 170 . HB+  1 1 
       316 1 1 2 2  85 THR H    . 209 . HN   1 1 
       316 1 2 2 2  85 THR HB   . 209 . HB+  1 1 
       317 1 1 2 2  85 THR H    . 209 . HN   1 1 
       317 1 2 2 2  95 ASP HA   . 219 . HA   1 1 
       318 1 1 2 2  85 THR H    . 209 . HN   1 1 
       318 1 2 2 2  96 ASN H    . 220 . HN   1 1 
       319 1 1 2 2  85 THR H    . 209 . HN   1 1 
       319 1 2 2 2  86 TYR H    . 210 . HN   1 1 
       320 1 1 2 2  85 THR H    . 209 . HN   1 1 
       320 1 2 2 2  94 GLY H    . 218 . HN   1 1 
       321 1 1 2 2  84 GLY H    . 208 . HN   1 1 
       321 1 2 2 2  85 THR H    . 209 . HN   1 1 
       322 1 1 2 2 106 LYS H    . 230 . HN   1 1 
       322 1 2 2 2 106 LYS QG   . 230 . HG2+ 1 1 
       323 1 1 2 2  98 VAL QG   . 222 . HG2+ 1 1 
       323 1 2 2 2 106 LYS H    . 230 . HN   1 1 
       324 1 1 2 2 105 GLN QB   . 229 . HB1  1 1 
       324 1 2 2 2 106 LYS H    . 230 . HN   1 1 
       325 1 1 2 2  98 VAL HB   . 222 . HB   1 1 
       325 1 2 2 2 106 LYS H    . 230 . HN   1 1 
       326 1 1 2 2 105 GLN HA   . 229 . HA   1 1 
       326 1 2 2 2 106 LYS H    . 230 . HN   1 1 
       327 1 1 2 2  98 VAL HA   . 222 . HA   1 1 
       327 1 2 2 2 106 LYS H    . 230 . HN   1 1 
       328 1 1 2 2 101 ARG H    . 225 . HN   1 1 
       328 1 2 2 2 106 LYS H    . 230 . HN   1 1 
       329 1 1 2 2  61 ARG H    . 185 . HN   1 1 
       329 1 2 2 2  66 ALA HA   . 190 . HA   1 1 
       330 1 1 2 2  68 ASP H    . 192 . HN   1 1 
       330 1 2 2 2 104 LYS HA   . 228 . HA   1 1 
       331 1 1 2 2  68 ASP H    . 192 . HN   1 1 
       331 1 2 2 2 106 LYS HA   . 230 . HA   1 1 
       332 1 1 2 2  67 GLU QB   . 191 . HB1  1 1 
       332 1 2 2 2  68 ASP H    . 192 . HN   1 1 
       333 1 1 2 2  68 ASP H    . 192 . HN   1 1 
       333 1 2 2 2 105 GLN QB   . 229 . HB2  1 1 
       334 1 1 2 2  68 ASP H    . 192 . HN   1 1 
       334 1 2 2 2 104 LYS QG   . 228 . HG2+ 1 1 
       335 1 1 2 2  59 PHE HA   . 183 . HA   1 1 
       335 1 2 2 2  69 PHE H    . 193 . HN   1 1 
       336 1 1 2 2  58 VAL HA   . 182 . HA   1 1 
       336 1 2 2 2  69 PHE H    . 193 . HN   1 1 
       337 1 1 2 2  69 PHE H    . 193 . HN   1 1 
       337 1 2 2 2 104 LYS HA   . 228 . HA   1 1 
       338 1 1 2 2  68 ASP HA   . 192 . HA   1 1 
       338 1 2 2 2  69 PHE H    . 193 . HN   1 1 
       339 1 1 2 2  67 GLU QB   . 191 . HB2  1 1 
       339 1 2 2 2  69 PHE H    . 193 . HN   1 1 
       340 1 1 2 2  56 PRO QB   . 180 . HB1  1 1 
       340 1 2 2 2  69 PHE H    . 193 . HN   1 1 
       341 1 1 2 2  69 PHE H    . 193 . HN   1 1 
       341 1 2 2 2 104 LYS QG   . 228 . HG2+ 1 1 
       342 1 1 2 2  60 ALA H    . 184 . HN   1 1 
       342 1 2 2 2  69 PHE H    . 193 . HN   1 1 
       343 1 1 2 2  82 VAL H    . 206 . HN   1 1 
       343 1 2 2 2  82 VAL HB   . 206 . HB+  1 1 
       344 1 1 2 2  40 PHE QB   . 164 . HB2  1 1 
       344 1 2 2 2  41 THR H    . 165 . HN   1 1 
       345 1 1 2 2  70 LEU H    . 194 . HN   1 1 
       345 1 2 2 2  70 LEU QB   . 194 . HB2  1 1 
       346 1 1 2 2  70 LEU H    . 194 . HN   1 1 
       346 1 2 2 2 104 LYS HA   . 228 . HA   1 1 
       347 1 1 2 2  70 LEU H    . 194 . HN   1 1 
       347 1 2 2 2 103 ASN HA   . 227 . HA   1 1 
       348 1 1 2 2  69 PHE HA   . 193 . HA   1 1 
       348 1 2 2 2  70 LEU H    . 194 . HN   1 1 
       349 1 1 2 2  40 PHE QE   . 164 . HE+  1 1 
       349 1 2 2 2  41 THR H    . 165 . HN   1 1 
       350 1 1 2 2  69 PHE H    . 193 . HN   1 1 
       350 1 2 2 2  70 LEU H    . 194 . HN   1 1 
       351 1 1 2 2  40 PHE HA   . 164 . HA   1 1 
       351 1 2 2 2  41 THR H    . 165 . HN   1 1 
       352 1 1 1 1  12 TRP HH2  .  34 . HH2  1 1 
       352 1 2 2 2  44 ASN H    . 168 . HN   1 1 
       353 1 1 1 1  12 TRP HZ3  .  34 . HZ3  1 1 
       353 1 2 2 2  44 ASN H    . 168 . HN   1 1 
       354 1 1 2 2  44 ASN H    . 168 . HN   1 1 
       354 1 2 2 2  45 MET H    . 169 . HN   1 1 
       355 1 1 2 2  64 GLU H    . 188 . HN   1 1 
       355 1 2 2 2  65 HIS H    . 189 . HN   1 1 
       356 1 1 2 2  37 ASP HA   . 161 . HA   1 1 
       356 1 2 2 2  38 GLY H    . 162 . HN   1 1 
       357 1 1 2 2  37 ASP HB2  . 161 . HB2  1 1 
       357 1 2 2 2  38 GLY H    . 162 . HN   1 1 
       358 1 1 2 2  37 ASP HB3  . 161 . HB1  1 1 
       358 1 2 2 2  38 GLY H    . 162 . HN   1 1 
       359 1 1 2 2  40 PHE H    . 164 . HN   1 1 
       359 1 2 2 2  40 PHE QB   . 164 . HB2  1 1 
       360 1 1 2 2  39 LYS QB   . 163 . HB1  1 1 
       360 1 2 2 2  40 PHE H    . 164 . HN   1 1 
       361 1 1 2 2  40 PHE H    . 164 . HN   1 1 
       361 1 2 2 2  60 ALA MB   . 184 . HB2  1 1 
       362 1 1 2 2  39 LYS HA   . 163 . HA   1 1 
       362 1 2 2 2  40 PHE H    . 164 . HN   1 1 
       363 1 1 2 2  39 LYS H    . 163 . HN   1 1 
       363 1 2 2 2  40 PHE H    . 164 . HN   1 1 
       364 1 1 2 2  40 PHE H    . 164 . HN   1 1 
       364 1 2 2 2  41 THR H    . 165 . HN   1 1 
       365 1 1 2 2  44 ASN H    . 168 . HN   1 1 
       365 1 2 2 2  44 ASN QB   . 168 . HB2  1 1 
       366 1 1 2 2  60 ALA H    . 184 . HN   1 1 
       366 1 2 2 2  67 GLU H    . 191 . HN   1 1 
       367 1 1 2 2  60 ALA H    . 184 . HN   1 1 
       367 1 2 2 2  68 ASP H    . 192 . HN   1 1 
       368 1 1 2 2  60 ALA H    . 184 . HN   1 1 
       368 1 2 2 2  61 ARG HA   . 185 . HA   1 1 
       369 1 1 2 2  59 PHE HA   . 183 . HA   1 1 
       369 1 2 2 2  60 ALA H    . 184 . HN   1 1 
       370 1 1 2 2  60 ALA H    . 184 . HN   1 1 
       370 1 2 2 2  68 ASP HA   . 192 . HA   1 1 
       371 1 1 2 2  60 ALA H    . 184 . HN   1 1 
       371 1 2 2 2  67 GLU QB   . 191 . HB1  1 1 
       372 1 1 2 2  61 ARG HA   . 185 . HA   1 1 
       372 1 2 2 2  62 GLU H    . 186 . HN   1 1 
       373 1 1 2 2  61 ARG QB   . 185 . HB1  1 1 
       373 1 2 2 2  62 GLU H    . 186 . HN   1 1 
       374 1 1 2 2  62 GLU H    . 186 . HN   1 1 
       374 1 2 2 2  62 GLU QB   . 186 . HB2  1 1 
       375 1 1 2 2  62 GLU H    . 186 . HN   1 1 
       375 1 2 2 2  66 ALA HA   . 190 . HA   1 1 
       376 1 1 2 2  64 GLU H    . 188 . HN   1 1 
       376 1 2 2 2  65 HIS HD1  . 189 . HD+  1 1 
       376 1 2 2 2  65 HIS HD2  . 189 . HD+  1 1 
       377 1 1 2 2  61 ARG HA   . 185 . HA   1 1 
       377 1 2 2 2  64 GLU H    . 188 . HN   1 1 
       378 1 1 2 2  70 LEU H    . 194 . HN   1 1 
       378 1 2 2 2 104 LYS QG   . 228 . HG2+ 1 1 
       379 1 1 2 2  70 LEU H    . 194 . HN   1 1 
       379 1 2 2 2  72 ASN QD   . 196 . HD2+ 1 1 
       380 1 1 2 2  56 PRO QB   . 180 . HB1  1 1 
       380 1 2 2 2  70 LEU H    . 194 . HN   1 1 
       381 1 1 2 2  70 LEU H    . 194 . HN   1 1 
       381 1 2 2 2  71 VAL H    . 195 . HN   1 1 
       382 1 1 2 2  72 ASN H    . 196 . HN   1 1 
       382 1 2 2 2 103 ASN HA   . 227 . HA   1 1 
       383 1 1 2 2  72 ASN H    . 196 . HN   1 1 
       383 1 2 2 2  72 ASN QB   . 196 . HB2  1 1 
       384 1 1 2 2  70 LEU QB   . 194 . HB1  1 1 
       384 1 2 2 2  72 ASN H    . 196 . HN   1 1 
       385 1 1 2 2  72 ASN H    . 196 . HN   1 1 
       385 1 2 2 2  72 ASN QD   . 196 . HD2+ 1 1 
       386 1 1 2 2  73 THR H    . 197 . HN   1 1 
       386 1 2 2 2  73 THR HB   . 197 . HB   1 1 
       387 1 1 2 2  85 THR HA   . 209 . HA   1 1 
       387 1 2 2 2  86 TYR H    . 210 . HN   1 1 
       388 1 1 2 2  86 TYR H    . 210 . HN   1 1 
       388 1 2 2 2  86 TYR QD   . 210 . HD2  1 1 
       389 1 1 2 2  86 TYR H    . 210 . HN   1 1 
       389 1 2 2 2  86 TYR QB   . 210 . HB1  1 1 
       390 1 1 2 2  85 THR HB   . 209 . HB+  1 1 
       390 1 2 2 2  86 TYR H    . 210 . HN   1 1 
       391 1 1 2 2  78 ASN H    . 202 . HN   1 1 
       391 1 2 2 2  79 THR HA   . 203 . HA   1 1 
       392 1 1 2 2  83 HIS HA   . 207 . HA   1 1 
       392 1 2 2 2  84 GLY H    . 208 . HN   1 1 
       393 1 1 2 2  82 VAL HB   . 206 . HB+  1 1 
       393 1 2 2 2  84 GLY H    . 208 . HN   1 1 
       394 1 1 2 2  86 TYR H    . 210 . HN   1 1 
       394 1 2 2 2  94 GLY H    . 218 . HN   1 1 
       395 1 1 2 2  90 VAL H    . 214 . HN   1 1 
       395 1 2 2 2  91 VAL H    . 215 . HN   1 1 
       396 1 1 2 2  88 PHE H    . 212 . HN   1 1 
       396 1 2 2 2  91 VAL H    . 215 . HN   1 1 
       397 1 1 2 2  90 VAL HA   . 214 . HA   1 1 
       397 1 2 2 2  91 VAL H    . 215 . HN   1 1 
       398 1 1 2 2  88 PHE HA   . 212 . HA   1 1 
       398 1 2 2 2  91 VAL H    . 215 . HN   1 1 
       399 1 1 2 2  86 TYR QB   . 210 . HB1  1 1 
       399 1 2 2 2  91 VAL H    . 215 . HN   1 1 
       400 1 1 2 2  89 LEU HA   . 213 . HA   1 1 
       400 1 2 2 2  91 VAL H    . 215 . HN   1 1 
       401 1 1 2 2  86 TYR QD   . 210 . HD2  1 1 
       401 1 2 2 2  91 VAL H    . 215 . HN   1 1 
       402 1 1 2 2  91 VAL H    . 215 . HN   1 1 
       402 1 2 2 2  91 VAL HB   . 215 . HB+  1 1 
       403 1 1 2 2  96 ASN HA   . 220 . HA   1 1 
       403 1 2 2 2  97 VAL H    . 221 . HN   1 1 
       404 1 1 2 2  96 ASN H    . 220 . HN   1 1 
       404 1 2 2 2  97 VAL H    . 221 . HN   1 1 
       405 1 1 2 2 101 ARG H    . 225 . HN   1 1 
       405 1 2 2 2 101 ARG QB   . 225 . HB1  1 1 
       406 1 1 2 2 100 LEU HA   . 224 . HA   1 1 
       406 1 2 2 2 101 ARG H    . 225 . HN   1 1 
       407 1 1 2 2 101 ARG H    . 225 . HN   1 1 
       407 1 2 2 2 106 LYS QD   . 230 . HD1+ 1 1 
       408 1 1 2 2 100 LEU H    . 224 . HN   1 1 
       408 1 2 2 2 101 ARG H    . 225 . HN   1 1 
       409 1 1 2 2 103 ASN H    . 227 . HN   1 1 
       409 1 2 2 2 103 ASN QB   . 227 . HB2  1 1 
       410 1 1 2 2 103 ASN H    . 227 . HN   1 1 
       410 1 2 2 2 103 ASN HD21 . 227 . HD21 1 1 
       411 1 1 2 2 103 ASN H    . 227 . HN   1 1 
       411 1 2 2 2 103 ASN HD22 . 227 . HD22 1 1 
       412 1 1 2 2 102 ARG H    . 226 . HN   1 1 
       412 1 2 2 2 103 ASN H    . 227 . HN   1 1 
       413 1 1 2 2 104 LYS HA   . 228 . HA   1 1 
       413 1 2 2 2 105 GLN H    . 229 . HN   1 1 
       414 1 1 2 2 104 LYS QG   . 228 . HG2+ 1 1 
       414 1 2 2 2 105 GLN H    . 229 . HN   1 1 
       415 1 1 2 2 105 GLN H    . 229 . HN   1 1 
       415 1 2 2 2 105 GLN QB   . 229 . HB2  1 1 
       416 1 1 2 2  72 ASN QD   . 196 . HD2+ 1 1 
       416 1 2 2 2 105 GLN H    . 229 . HN   1 1 
       417 1 1 2 2  70 LEU H    . 194 . HN   1 1 
       417 1 2 2 2 105 GLN H    . 229 . HN   1 1 
       418 1 1 2 2  68 ASP H    . 192 . HN   1 1 
       418 1 2 2 2 105 GLN H    . 229 . HN   1 1 
       419 1 1 2 2 106 LYS H    . 230 . HN   1 1 
       419 1 2 2 2 106 LYS QD   . 230 . HD1+ 1 1 
       420 1 1 2 2  65 HIS HD1  . 189 . HD+  1 1 
       420 1 1 2 2  65 HIS HD2  . 189 . HD+  1 1 
       420 1 2 2 2 106 LYS QG   . 230 . HG2+ 1 1 
       421 1 1 1 1  14 HIS HA   .  36 . HA   1 1 
       421 1 2 1 1  15 VAL H    .  37 . HN   1 1 
       422 1 1 1 1  16 ASN H    .  38 . HN   1 1 
       422 1 2 1 1  16 ASN HB2  .  38 . HB2  1 1 
       423 1 1 1 1  13 LYS HA   .  35 . HA   1 1 
       423 1 2 1 1  14 HIS H    .  36 . HN   1 1 
       424 1 1 1 1   9 GLY H    .  31 . HN   1 1 
       424 1 2 2 2  47 LEU H    . 171 . HN   1 1 
       425 1 1 1 1   8 PHE H    .  30 . HN   1 1 
       425 1 2 1 1   8 PHE QD   .  30 . HD+  1 1 
       426 1 1 1 1  15 VAL H    .  37 . HN   1 1 
       426 1 2 2 2  43 ILE H    . 167 . HN   1 1 
       427 1 1 1 1   8 PHE QD   .  30 . HD+  1 1 
       427 1 2 2 2  46 ASP QB   . 170 . HB+  1 1 
       428 1 1 1 1  12 TRP HZ3  .  34 . HZ3  1 1 
       428 1 2 2 2  46 ASP QB   . 170 . HB+  1 1 
       429 1 1 1 1  12 TRP HZ3  .  34 . HZ3  1 1 
       429 1 2 2 2  44 ASN QB   . 168 . HB2  1 1 
       430 1 1 1 1   8 PHE QB   .  30 . HB2  1 1 
       430 1 2 1 1   9 GLY H    .  31 . HN   1 1 
       431 1 1 1 1  12 TRP QB   .  34 . HB2  1 1 
       431 1 2 1 1  12 TRP HD1  .  34 . HD1  1 1 
       432 1 1 1 1   9 GLY QA   .  31 . HA2  1 1 
       432 1 2 1 1  10 GLY H    .  32 . HN   1 1 
       433 1 1 1 1   8 PHE HA   .  30 . HA   1 1 
       433 1 2 1 1   9 GLY H    .  31 . HN   1 1 
       434 1 1 1 1  14 HIS H    .  36 . HN   1 1 
       434 1 2 1 1  14 HIS HD2  .  36 . HD2  1 1 
       435 1 1 1 1  16 ASN H    .  38 . HN   1 1 
       435 1 2 1 1  16 ASN HB3  .  38 . HB1  1 1 
       436 1 1 1 1  13 LYS QB   .  35 . HB2  1 1 
       436 1 2 1 1  14 HIS H    .  36 . HN   1 1 
       437 1 1 1 1  11 ARG HA   .  33 . HA   1 1 
       437 1 2 1 1  12 TRP H    .  34 . HN   1 1 
       438 1 1 1 1  12 TRP H    .  34 . HN   1 1 
       438 1 2 1 1  12 TRP QB   .  34 . HB2  1 1 
       439 1 1 1 1  12 TRP HH2  .  34 . HH2  1 1 
       439 1 2 2 2  46 ASP QB   . 170 . HB+  1 1 
       440 1 1 1 1   8 PHE QB   .  30 . HB2  1 1 
       440 1 2 2 2  46 ASP QB   . 170 . HB+  1 1 
       441 1 1 1 1  12 TRP QB   .  34 . HB2  1 1 
       441 1 2 2 2  46 ASP QB   . 170 . HB+  1 1 
       442 1 1 1 1  11 ARG HB3  .  33 . HB1  1 1 
       442 1 2 1 1  12 TRP H    .  34 . HN   1 1 
       443 1 1 2 2  99 GLY H    . 223 . HN   1 1 
       443 1 2 2 2 106 LYS QG   . 230 . HG2+ 1 1 
       444 1 1 1 1  13 LYS H    .  35 . HN   1 1 
       444 1 2 2 2  46 ASP QB   . 170 . HB+  1 1 
       445 1 1 1 1  15 VAL QG   .  37 . HG1+ 1 1 
       445 1 2 1 1  16 ASN H    .  38 . HN   1 1 
       446 1 1 1 1  15 VAL H    .  37 . HN   1 1 
       446 1 2 1 1  15 VAL QG   .  37 . HG1+ 1 1 
       447 1 1 1 1  15 VAL H    .  37 . HN   1 1 
       447 1 2 1 1  15 VAL HB   .  37 . HB   1 1 
       448 1 1 2 2  41 THR H    . 165 . HN   1 1 
       448 1 2 2 2  60 ALA MB   . 184 . HB2  1 1 
       449 1 1 2 2  65 HIS QB   . 189 . HB2  1 1 
       449 1 2 2 2 106 LYS QG   . 230 . HG2+ 1 1 
       450 1 1 1 1  12 TRP HZ2  .  34 . HZ2  1 1 
       450 1 2 2 2  46 ASP QB   . 170 . HB+  1 1 
       451 1 1 1 1   9 GLY H    .  31 . HN   1 1 
       451 1 2 2 2  46 ASP QB   . 170 . HB+  1 1 
       452 1 1 1 1  11 ARG H    .  33 . HN   1 1 
       452 1 2 2 2  46 ASP QB   . 170 . HB+  1 1 
       453 1 1 1 1  12 TRP H    .  34 . HN   1 1 
       453 1 2 2 2  46 ASP QB   . 170 . HB+  1 1 
       454 1 1 2 2 101 ARG H    . 225 . HN   1 1 
       454 1 2 2 2 104 LYS QG   . 228 . HG2+ 1 1 
       455 1 1 2 2  39 LYS QD   . 163 . HD+  1 1 
       455 1 2 2 2  62 GLU QB   . 186 . HB1  1 1 
       456 1 1 1 1  14 HIS HB2  .  36 . HB2  1 1 
       456 1 2 1 1  15 VAL H    .  37 . HN   1 1 
       457 1 1 2 2  33 ARG H    . 157 . HN   1 1 
       457 1 2 2 2  33 ARG QD   . 157 . HD1+ 1 1 
       458 1 1 2 2  44 ASN H    . 168 . HN   1 1 
       458 1 2 2 2  45 MET HA   . 169 . HA   1 1 
       459 1 1 2 2  39 LYS QD   . 163 . HD+  1 1 
       459 1 2 2 2  40 PHE H    . 164 . HN   1 1 
       460 1 1 2 2  40 PHE QD   . 164 . HD+  1 1 
       460 1 2 2 2  61 ARG H    . 185 . HN   1 1 
       461 1 1 1 1  16 ASN H    .  38 . HN   1 1 
       461 1 2 2 2  43 ILE H    . 167 . HN   1 1 
       462 1 1 2 2  43 ILE H    . 167 . HN   1 1 
       462 1 2 2 2  44 ASN H    . 168 . HN   1 1 
       463 1 1 1 1  12 TRP QB   .  34 . HB1  1 1 
       463 1 2 1 1  13 LYS H    .  35 . HN   1 1 
       464 1 1 2 2  40 PHE QD   . 164 . HD+  1 1 
       464 1 2 2 2  41 THR H    . 165 . HN   1 1 
       465 1 1 2 2  39 LYS HA   . 163 . HA   1 1 
       465 1 2 2 2  39 LYS QD   . 163 . HD+  1 1 
       466 1 1 2 2  40 PHE H    . 164 . HN   1 1 
       466 1 2 2 2  40 PHE QD   . 164 . HD+  1 1 
       467 1 1 2 2  40 PHE QE   . 164 . HE+  1 1 
       467 1 2 2 2  42 TYR QB   . 166 . HB2  1 1 
       468 1 1 1 1  13 LYS H    .  35 . HN   1 1 
       468 1 2 1 1  13 LYS HG2  .  35 . HG2  1 1 
       469 1 1 1 1  13 LYS H    .  35 . HN   1 1 
       469 1 2 1 1  13 LYS HG3  .  35 . HG1  1 1 
       470 1 1 1 1  13 LYS HG2  .  35 . HG2  1 1 
       470 1 2 1 1  14 HIS H    .  36 . HN   1 1 
       471 1 1 1 1  13 LYS HG3  .  35 . HG1  1 1 
       471 1 2 1 1  14 HIS H    .  36 . HN   1 1 
       472 1 1 1 1  13 LYS HD2  .  35 . HD2  1 1 
       472 1 2 1 1  14 HIS H    .  36 . HN   1 1 
       473 1 1 1 1  13 LYS HD3  .  35 . HD1  1 1 
       473 1 2 1 1  14 HIS H    .  36 . HN   1 1 
       474 1 1 1 1  14 HIS HB3  .  36 . HB1  1 1 
       474 1 2 1 1  15 VAL H    .  37 . HN   1 1 
       475 1 1 1 1  15 VAL H    .  37 . HN   1 1 
       475 1 2 1 1  16 ASN H    .  38 . HN   1 1 
       476 1 1 1 1   9 GLY H    .  31 . HN   1 1 
       476 1 2 2 2  46 ASP HA   . 170 . HA   1 1 
       477 1 1 1 1   8 PHE QD   .  30 . HD+  1 1 
       477 1 2 1 1   9 GLY H    .  31 . HN   1 1 
       478 1 1 1 1  12 TRP H    .  34 . HN   1 1 
       478 1 2 1 1  12 TRP HD1  .  34 . HD1  1 1 
       479 1 1 1 1   9 GLY H    .  31 . HN   1 1 
       479 1 2 1 1  10 GLY H    .  32 . HN   1 1 
       480 1 1 1 1   8 PHE H    .  30 . HN   1 1 
       480 1 2 1 1   9 GLY H    .  31 . HN   1 1 
       481 1 1 1 1  10 GLY H    .  32 . HN   1 1 
       481 1 2 1 1  12 TRP H    .  34 . HN   1 1 
       482 1 1 1 1  11 ARG H    .  33 . HN   1 1 
       482 1 2 1 1  11 ARG HB3  .  33 . HB1  1 1 
       483 1 1 1 1  11 ARG H    .  33 . HN   1 1 
       483 1 2 1 1  11 ARG HB2  .  33 . HB2  1 1 
       484 1 1 1 1  11 ARG HB2  .  33 . HB2  1 1 
       484 1 2 1 1  12 TRP H    .  34 . HN   1 1 
       485 1 1 1 1   6 PRO HB3  .  28 . HB1  1 1 
       485 1 2 1 1   7 ASP H    .  29 . HN   1 1 
       486 1 1 1 1   6 PRO HB2  .  28 . HB2  1 1 
       486 1 2 1 1   7 ASP H    .  29 . HN   1 1 
       487 1 1 1 1  18 PHE HB2  .  40 . HB2  1 1 
       487 1 2 1 1  19 ASP H    .  41 . HN   1 1 
       488 1 1 1 1  18 PHE HA   .  40 . HA   1 1 
       488 1 2 1 1  18 PHE QD   .  40 . HD+  1 1 
       489 1 1 1 1   8 PHE HA   .  30 . HA   1 1 
       489 1 2 1 1   8 PHE QD   .  30 . HD+  1 1 
       490 1 1 1 1  18 PHE HA   .  40 . HA   1 1 
       490 1 2 1 1  18 PHE QE   .  40 . HE+  1 1 
       491 1 1 1 1  12 TRP HA   .  34 . HA   1 1 
       491 1 2 1 1  12 TRP HZ3  .  34 . HZ3  1 1 
       492 1 1 1 1  18 PHE QD   .  40 . HD+  1 1 
       492 1 2 1 1  19 ASP H    .  41 . HN   1 1 
       493 1 1 1 1  18 PHE H    .  40 . HN   1 1 
       493 1 2 1 1  18 PHE QD   .  40 . HD+  1 1 
       494 1 1 1 1  12 TRP HZ3  .  34 . HZ3  1 1 
       494 1 2 1 1  13 LYS H    .  35 . HN   1 1 
       495 1 1 1 1  13 LYS HG2  .  35 . HG2  1 1 
       495 1 2 1 1  14 HIS HA   .  36 . HA   1 1 
       496 1 1 1 1  13 LYS HG3  .  35 . HG1  1 1 
       496 1 2 1 1  14 HIS HA   .  36 . HA   1 1 
       497 1 1 1 1  14 HIS HA   .  36 . HA   1 1 
       497 1 2 1 1  15 VAL HB   .  37 . HB   1 1 
       498 1 1 1 1  16 ASN HA   .  38 . HA   1 1 
       498 1 2 1 1  17 HIS H    .  39 . HN   1 1 
       499 1 1 1 1  19 ASP H    .  41 . HN   1 1 
       499 1 2 1 1  19 ASP HB3  .  41 . HB1  1 1 
       500 1 1 1 1  19 ASP H    .  41 . HN   1 1 
       500 1 2 1 1  19 ASP HB2  .  41 . HB2  1 1 
       501 1 1 1 1  18 PHE HB3  .  40 . HB1  1 1 
       501 1 2 1 1  19 ASP H    .  41 . HN   1 1 
       502 1 1 1 1  14 HIS H    .  36 . HN   1 1 
       502 1 2 1 1  15 VAL HA   .  37 . HA   1 1 
       503 1 1 1 1  20 GLU H    .  42 . HN   1 1 
       503 1 2 1 1  20 GLU HG2  .  42 . HG2  1 1 
       504 1 1 1 1  20 GLU H    .  42 . HN   1 1 
       504 1 2 1 1  20 GLU HG3  .  42 . HG1  1 1 
       505 1 1 1 1  19 ASP HA   .  41 . HA   1 1 
       505 1 2 1 1  20 GLU H    .  42 . HN   1 1 
       506 1 1 1 1  19 ASP H    .  41 . HN   1 1 
       506 1 2 1 1  20 GLU HA   .  42 . HA   1 1 
       507 1 1 1 1  15 VAL HB   .  37 . HB   1 1 
       507 1 2 1 1  16 ASN H    .  38 . HN   1 1 
       508 1 1 1 1   3 LYS H    .  25 . HN   1 1 
       508 1 2 1 1   4 PRO HB3  .  26 . HB1  1 1 
       509 1 1 1 1  14 HIS HA   .  36 . HA   1 1 
       509 1 2 1 1  16 ASN H    .  38 . HN   1 1 
       510 1 1 1 1  14 HIS HA   .  36 . HA   1 1 
       510 1 2 2 2  44 ASN H    . 168 . HN   1 1 
       511 1 1 1 1   7 ASP HA   .  29 . HA   1 1 
       511 1 2 1 1   8 PHE H    .  30 . HN   1 1 
       512 1 1 1 1  10 GLY H    .  32 . HN   1 1 
       512 1 2 1 1  11 ARG H    .  33 . HN   1 1 
       513 1 1 1 1  11 ARG H    .  33 . HN   1 1 
       513 1 2 1 1  12 TRP H    .  34 . HN   1 1 
       514 1 1 1 1  21 ALA MB   .  43 . HB+  1 1 
       514 1 2 1 1  22 PRO HD3  .  44 . HD1  1 1 
       515 1 1 1 1  12 TRP HA   .  34 . HA   1 1 
       515 1 2 1 1  12 TRP HD1  .  34 . HD1  1 1 
       516 1 1 1 1   3 LYS HA   .  25 . HA   1 1 
       516 1 2 1 1   4 PRO HD3  .  26 . HD1  1 1 
       517 1 1 1 1   3 LYS HA   .  25 . HA   1 1 
       517 1 2 1 1   4 PRO HD2  .  26 . HD2  1 1 
       518 1 1 1 1   5 ALA HA   .  27 . HA   1 1 
       518 1 2 1 1   6 PRO HD3  .  28 . HD1  1 1 
       519 1 1 1 1  21 ALA HA   .  43 . HA   1 1 
       519 1 2 1 1  22 PRO HD3  .  44 . HD1  1 1 
       520 1 1 1 1   5 ALA HA   .  27 . HA   1 1 
       520 1 2 1 1   6 PRO HD2  .  28 . HD2  1 1 
       521 1 1 1 1  18 PHE HA   .  40 . HA   1 1 
       521 1 2 1 1  19 ASP H    .  41 . HN   1 1 
       522 1 1 1 1  17 HIS H    .  39 . HN   1 1 
       522 1 2 1 1  18 PHE H    .  40 . HN   1 1 
       523 1 1 1 1  18 PHE H    .  40 . HN   1 1 
       523 1 2 1 1  19 ASP H    .  41 . HN   1 1 
       524 1 1 1 1  19 ASP H    .  41 . HN   1 1 
       524 1 2 1 1  20 GLU H    .  42 . HN   1 1 
       525 1 1 1 1   7 ASP H    .  29 . HN   1 1 
       525 1 2 1 1   8 PHE H    .  30 . HN   1 1 
       526 1 1 2 2  28 TRP H    . 152 . HN   1 1 
       526 1 2 2 2  29 LEU H    . 153 . HN   1 1 
       527 1 1 2 2  55 PHE HA   . 179 . HA   1 1 
       527 1 2 2 2  56 PRO HG2  . 180 . HG2  1 1 
       528 1 1 2 2  55 PHE HA   . 179 . HA   1 1 
       528 1 2 2 2  56 PRO HG3  . 180 . HG1  1 1 
       529 1 1 1 1  21 ALA HA   .  43 . HA   1 1 
       529 1 2 1 1  22 PRO HD2  .  44 . HD2  1 1 
       530 1 1 2 2  70 LEU HA   . 194 . HA   1 1 
       530 1 2 2 2  72 ASN H    . 196 . HN   1 1 
       531 1 1 2 2  76 GLU HA   . 200 . HA   1 1 
       531 1 2 2 2  78 ASN H    . 202 . HN   1 1 
       532 1 1 1 1   6 PRO HA   .  28 . HA   1 1 
       532 1 2 1 1   7 ASP H    .  29 . HN   1 1 
       533 1 1 1 1  17 HIS HA   .  39 . HA   1 1 
       533 1 2 1 1  18 PHE H    .  40 . HN   1 1 
       534 1 1 2 2  74 THR H    . 198 . HN   1 1 
       534 1 2 2 2  75 VAL H    . 199 . HN   1 1 
       535 1 1 1 1   8 PHE QD   .  30 . HD+  1 1 
       535 1 2 1 1  12 TRP HZ2  .  34 . HZ2  1 1 
       536 1 1 1 1  21 ALA MB   .  43 . HB+  1 1 
       536 1 2 1 1  22 PRO HD2  .  44 . HD2  1 1 
       537 1 1 1 1  17 HIS HA   .  39 . HA   1 1 
       537 1 2 1 1  17 HIS HD2  .  39 . HD2  1 1 
       538 1 1 1 1  14 HIS HA   .  36 . HA   1 1 
       538 1 2 1 1  14 HIS HD2  .  36 . HD2  1 1 
       539 1 1 1 1  12 TRP H    .  34 . HN   1 1 
       539 1 2 1 1  13 LYS H    .  35 . HN   1 1 
       540 1 1 1 1  13 LYS H    .  35 . HN   1 1 
       540 1 2 1 1  14 HIS H    .  36 . HN   1 1 
       541 1 1 2 2  34 VAL H    . 158 . HN   1 1 
       541 1 2 2 2  35 TYR HA   . 159 . HA   1 1 
       542 1 1 2 2  61 ARG QB   . 185 . HB2  1 1 
       542 1 2 2 2  63 LYS H    . 187 . HN   1 1 
       543 1 1 2 2  41 THR H    . 165 . HN   1 1 
       543 1 2 2 2  42 TYR QB   . 166 . HB2  1 1 
       544 1 1 2 2  42 TYR QB   . 166 . HB1  1 1 
       544 1 2 2 2  43 ILE H    . 167 . HN   1 1 
       545 1 1 2 2  48 THR H    . 172 . HN   1 1 
       545 1 2 2 2  49 ARG QG   . 173 . HG2+ 1 1 
       546 1 1 2 2  48 THR HG1  . 172 . HG1  1 1 
       546 1 2 2 2  49 ARG H    . 173 . HN   1 1 
       547 1 1 2 2  55 PHE H    . 179 . HN   1 1 
       547 1 2 2 2  56 PRO HD2  . 180 . HD2  1 1 
       548 1 1 2 2  52 THR HA   . 176 . HA   1 1 
       548 1 2 2 2  55 PHE H    . 179 . HN   1 1 
       549 1 1 2 2  73 THR MG   . 197 . HG2+ 1 1 
       549 1 2 2 2  74 THR H    . 198 . HN   1 1 
       550 1 1 2 2  72 ASN QD   . 196 . HD2+ 1 1 
       550 1 2 2 2  74 THR H    . 198 . HN   1 1 
       551 1 1 2 2  57 ALA H    . 181 . HN   1 1 
       551 1 2 2 2  57 ALA MB   . 181 . HB2  1 1 
       552 1 1 2 2  57 ALA H    . 181 . HN   1 1 
       552 1 2 2 2  69 PHE QB   . 193 . HB2  1 1 
       553 1 1 2 2  57 ALA H    . 181 . HN   1 1 
       553 1 2 2 2  70 LEU QB   . 194 . HB1  1 1 
       554 1 1 2 2  56 PRO QB   . 180 . HB2  1 1 
       554 1 2 2 2  58 VAL H    . 182 . HN   1 1 
       555 1 1 2 2  62 GLU H    . 186 . HN   1 1 
       555 1 2 2 2  65 HIS QB   . 189 . HB2  1 1 
       556 1 1 2 2  64 GLU H    . 188 . HN   1 1 
       556 1 2 2 2  65 HIS HA   . 189 . HA   1 1 
       557 1 1 2 2  67 GLU H    . 191 . HN   1 1 
       557 1 2 2 2  67 GLU QB   . 191 . HB2  1 1 
       558 1 1 2 2  67 GLU HA   . 191 . HA   1 1 
       558 1 2 2 2  68 ASP H    . 192 . HN   1 1 
       559 1 1 2 2  72 ASN H    . 196 . HN   1 1 
       559 1 2 2 2  73 THR MG   . 197 . HG2+ 1 1 
       560 1 1 2 2  73 THR H    . 197 . HN   1 1 
       560 1 2 2 2  74 THR HA   . 198 . HA   1 1 
       561 1 1 2 2  73 THR H    . 197 . HN   1 1 
       561 1 2 2 2 103 ASN QB   . 227 . HB2  1 1 
       562 1 1 2 2  76 GLU QB   . 200 . HB2  1 1 
       562 1 2 2 2  78 ASN H    . 202 . HN   1 1 
       563 1 1 2 2  51 PRO HD2  . 175 . HD2  1 1 
       563 1 2 2 2  52 THR H    . 176 . HN   1 1 
       564 1 1 2 2  51 PRO HD3  . 175 . HD1  1 1 
       564 1 2 2 2  52 THR H    . 176 . HN   1 1 
       565 1 1 2 2  76 GLU HA   . 200 . HA   1 1 
       565 1 2 2 2  79 THR H    . 203 . HN   1 1 
       566 1 1 2 2  79 THR H    . 203 . HN   1 1 
       566 1 2 2 2  80 LEU QB   . 204 . HB2  1 1 
       567 1 1 2 2  82 VAL H    . 206 . HN   1 1 
       567 1 2 2 2  83 HIS HA   . 207 . HA   1 1 
       568 1 1 2 2  84 GLY H    . 208 . HN   1 1 
       568 1 2 2 2  85 THR HA   . 209 . HA   1 1 
       569 1 1 2 2  90 VAL H    . 214 . HN   1 1 
       569 1 2 2 2  91 VAL HA   . 215 . HA   1 1 
       570 1 1 2 2  90 VAL H    . 214 . HN   1 1 
       570 1 2 2 2  91 VAL HB   . 215 . HB+  1 1 
       571 1 1 2 2  92 ARG QG   . 216 . HG1  1 1 
       571 1 2 2 2  94 GLY H    . 218 . HN   1 1 
       572 1 1 2 2  85 THR HB   . 209 . HB+  1 1 
       572 1 2 2 2  96 ASN H    . 220 . HN   1 1 
       573 1 1 2 2  95 ASP HA   . 219 . HA   1 1 
       573 1 2 2 2  96 ASN H    . 220 . HN   1 1 
       574 1 1 2 2  99 GLY H    . 223 . HN   1 1 
       574 1 2 2 2 106 LYS QD   . 230 . HD1+ 1 1 
       575 1 1 2 2 101 ARG H    . 225 . HN   1 1 
       575 1 2 2 2 105 GLN HA   . 229 . HA   1 1 
       576 1 1 2 2 104 LYS H    . 228 . HN   1 1 
       576 1 2 2 2 104 LYS QG   . 228 . HG2+ 1 1 
       577 1 1 2 2 101 ARG QB   . 225 . HB2  1 1 
       577 1 2 2 2 104 LYS H    . 228 . HN   1 1 
       578 1 1 2 2  69 PHE HA   . 193 . HA   1 1 
       578 1 2 2 2 105 GLN H    . 229 . HN   1 1 
       579 1 1 2 2 100 LEU HA   . 224 . HA   1 1 
       579 1 2 2 2 106 LYS H    . 230 . HN   1 1 
       580 1 1 2 2  36 ASP HA   . 160 . HA   1 1 
       580 1 2 2 2  37 ASP H    . 161 . HN   1 1 
       581 1 1 2 2  37 ASP H    . 161 . HN   1 1 
       581 1 2 2 2  37 ASP HB3  . 161 . HB1  1 1 
       582 1 1 1 1   3 LYS H    .  25 . HN   1 1 
       582 1 2 1 1   3 LYS QB   .  25 . HB+  1 1 
       583 1 1 1 1   3 LYS HA   .  25 . HA   1 1 
       583 1 2 1 1   4 PRO QD   .  26 . HD+  1 1 
       584 1 1 1 1   5 ALA HA   .  27 . HA   1 1 
       584 1 2 1 1   6 PRO QD   .  28 . HD+  1 1 
       585 1 1 1 1   7 ASP H    .  29 . HN   1 1 
       585 1 2 1 1   7 ASP QB   .  29 . HB+  1 1 
       586 1 1 1 1   7 ASP QB   .  29 . HB+  1 1 
       586 1 2 1 1   8 PHE H    .  30 . HN   1 1 
       587 1 1 1 1   8 PHE QD   .  30 . HD+  1 1 
       587 1 2 1 1   9 GLY QA   .  31 . HA+  1 1 
       588 1 1 1 1  10 GLY QA   .  32 . HA+  1 1 
       588 1 2 2 2  47 LEU H    . 171 . HN   1 1 
       589 1 1 1 1  11 ARG H    .  33 . HN   1 1 
       589 1 2 1 1  11 ARG QB   .  33 . HB+  1 1 
       590 1 1 1 1  11 ARG H    .  33 . HN   1 1 
       590 1 2 1 1  11 ARG QD   .  33 . HD+  1 1 
       591 1 1 1 1  11 ARG QB   .  33 . HB+  1 1 
       591 1 2 2 2  47 LEU H    . 171 . HN   1 1 
       592 1 1 1 1  11 ARG QD   .  33 . HD+  1 1 
       592 1 2 1 1  12 TRP H    .  34 . HN   1 1 
       593 1 1 1 1  13 LYS H    .  35 . HN   1 1 
       593 1 2 1 1  13 LYS QG   .  35 . HG+  1 1 
       594 1 1 1 1  13 LYS QB   .  35 . HB+  1 1 
       594 1 2 2 2  45 MET H    . 169 . HN   1 1 
       595 1 1 1 1  13 LYS QG   .  35 . HG+  1 1 
       595 1 2 1 1  14 HIS H    .  36 . HN   1 1 
       596 1 1 1 1  13 LYS QD   .  35 . HD+  1 1 
       596 1 2 1 1  14 HIS H    .  36 . HN   1 1 
       597 1 1 1 1  14 HIS H    .  36 . HN   1 1 
       597 1 2 1 1  14 HIS QB   .  36 . HB+  1 1 
       598 1 1 1 1  14 HIS HA   .  36 . HA   1 1 
       598 1 2 1 1  15 VAL QG   .  37 . HG++ 1 1 
       599 1 1 1 1  14 HIS QB   .  36 . HB+  1 1 
       599 1 2 1 1  14 HIS HD2  .  36 . HD2  1 1 
       600 1 1 1 1  14 HIS QB   .  36 . HB+  1 1 
       600 1 2 1 1  16 ASN H    .  38 . HN   1 1 
       601 1 1 1 1  15 VAL H    .  37 . HN   1 1 
       601 1 2 1 1  16 ASN QB   .  38 . HB+  1 1 
       602 1 1 1 1  15 VAL QG   .  37 . HG++ 1 1 
       602 1 2 1 1  16 ASN HA   .  38 . HA   1 1 
       603 1 1 1 1  15 VAL QG   .  37 . HG++ 1 1 
       603 1 2 2 2  44 ASN H    . 168 . HN   1 1 
       604 1 1 1 1  15 VAL QG   .  37 . HG++ 1 1 
       604 1 2 2 2  44 ASN HA   . 168 . HA   1 1 
       605 1 1 1 1  15 VAL QG   .  37 . HG++ 1 1 
       605 1 2 2 2  45 MET H    . 169 . HN   1 1 
       606 1 1 1 1  15 VAL QG   .  37 . HG++ 1 1 
       606 1 2 2 2  45 MET QB   . 169 . HB1  1 1 
       607 1 1 1 1  15 VAL QG   .  37 . HG++ 1 1 
       607 1 2 2 2  56 PRO QD   . 180 . HD+  1 1 
       608 1 1 1 1  15 VAL QG   .  37 . HG++ 1 1 
       608 1 2 2 2  57 ALA H    . 181 . HN   1 1 
       609 1 1 1 1  15 VAL QG   .  37 . HG++ 1 1 
       609 1 2 2 2  58 VAL H    . 182 . HN   1 1 
       610 1 1 1 1  15 VAL QG   .  37 . HG++ 1 1 
       610 1 2 2 2  58 VAL HA   . 182 . HA   1 1 
       611 1 1 1 1  15 VAL QG   .  37 . HG++ 1 1 
       611 1 2 2 2  59 PHE H    . 183 . HN   1 1 
       612 1 1 1 1  16 ASN H    .  38 . HN   1 1 
       612 1 2 1 1  16 ASN QB   .  38 . HB+  1 1 
       613 1 1 1 1  16 ASN QB   .  38 . HB+  1 1 
       613 1 2 2 2  43 ILE H    . 167 . HN   1 1 
       614 1 1 1 1  17 HIS QB   .  39 . HB+  1 1 
       614 1 2 1 1  18 PHE H    .  40 . HN   1 1 
       615 1 1 1 1  18 PHE H    .  40 . HN   1 1 
       615 1 2 1 1  18 PHE QB   .  40 . HB+  1 1 
       616 1 1 1 1  18 PHE QB   .  40 . HB+  1 1 
       616 1 2 1 1  19 ASP H    .  41 . HN   1 1 
       617 1 1 1 1  19 ASP H    .  41 . HN   1 1 
       617 1 2 1 1  19 ASP QB   .  41 . HB+  1 1 
       618 1 1 1 1  19 ASP QB   .  41 . HB+  1 1 
       618 1 2 1 1  20 GLU H    .  42 . HN   1 1 
       619 1 1 1 1  20 GLU H    .  42 . HN   1 1 
       619 1 2 1 1  20 GLU QG   .  42 . HG+  1 1 
       620 1 1 1 1  21 ALA MB   .  43 . HB+  1 1 
       620 1 2 1 1  22 PRO QD   .  44 . HD+  1 1 
       621 1 1 1 1  24 GLU H    .  46 . HN   1 1 
       621 1 2 1 1  24 GLU QG   .  46 . HG+  1 1 
       622 1 1 2 2  28 TRP H    . 152 . HN   1 1 
       622 1 2 2 2  28 TRP QB   . 152 . HB+  1 1 
       623 1 1 2 2  29 LEU QB   . 153 . HB+  1 1 
       623 1 2 2 2  30 ILE H    . 154 . HN   1 1 
       624 1 1 2 2  30 ILE H    . 154 . HN   1 1 
       624 1 2 2 2  30 ILE HB   . 154 . HB+  1 1 
       625 1 1 2 2  32 SER H    . 156 . HN   1 1 
       625 1 2 2 2  32 SER QB   . 156 . HB+  1 1 
       626 1 1 2 2  32 SER H    . 156 . HN   1 1 
       626 1 2 2 2  32 SER HG   . 156 . HG+  1 1 
       627 1 1 2 2  32 SER HA   . 156 . HA   1 1 
       627 1 2 2 2  32 SER HG   . 156 . HG+  1 1 
       628 1 1 2 2  34 VAL H    . 158 . HN   1 1 
       628 1 2 2 2  34 VAL HB   . 158 . HB+  1 1 
       629 1 1 2 2  35 TYR H    . 159 . HN   1 1 
       629 1 2 2 2  35 TYR QB   . 159 . HB+  1 1 
       630 1 1 2 2  36 ASP H    . 160 . HN   1 1 
       630 1 2 2 2  36 ASP QB   . 160 . HB+  1 1 
       631 1 1 2 2  36 ASP QB   . 160 . HB+  1 1 
       631 1 2 2 2  37 ASP H    . 161 . HN   1 1 
       632 1 1 2 2  37 ASP H    . 161 . HN   1 1 
       632 1 2 2 2  37 ASP QB   . 161 . HB+  1 1 
       633 1 1 2 2  37 ASP QB   . 161 . HB+  1 1 
       633 1 2 2 2  38 GLY H    . 162 . HN   1 1 
       634 1 1 2 2  39 LYS HA   . 163 . HA   1 1 
       634 1 2 2 2  62 GLU QB   . 186 . HB+  1 1 
       635 1 1 2 2  39 LYS QE   . 163 . HE+  1 1 
       635 1 2 2 2  62 GLU QB   . 186 . HB+  1 1 
       636 1 1 2 2  41 THR H    . 165 . HN   1 1 
       636 1 2 2 2  41 THR HB   . 165 . HB+  1 1 
       637 1 1 2 2  41 THR HB   . 165 . HB+  1 1 
       637 1 2 2 2  42 TYR H    . 166 . HN   1 1 
       638 1 1 2 2  47 LEU H    . 171 . HN   1 1 
       638 1 2 2 2  48 THR HG1  . 172 . HG+  1 1 
       638 1 2 2 2  48 THR MG   . 172 . HG+  1 1 
       639 1 1 2 2  48 THR H    . 172 . HN   1 1 
       639 1 2 2 2  48 THR HB   . 172 . HB+  1 1 
       640 1 1 2 2  48 THR H    . 172 . HN   1 1 
       640 1 2 2 2  48 THR HG1  . 172 . HG+  1 1 
       640 1 2 2 2  48 THR MG   . 172 . HG+  1 1 
       641 1 1 2 2  48 THR HB   . 172 . HB+  1 1 
       641 1 2 2 2  49 ARG H    . 173 . HN   1 1 
       642 1 1 2 2  48 THR HB   . 172 . HB+  1 1 
       642 1 2 2 2  49 ARG HA   . 173 . HA   1 1 
       643 1 1 2 2  50 PHE H    . 174 . HN   1 1 
       643 1 2 2 2  50 PHE QB   . 174 . HB+  1 1 
       644 1 1 2 2  51 PRO HA   . 175 . HA   1 1 
       644 1 2 2 2  51 PRO QD   . 175 . HD+  1 1 
       645 1 1 2 2  51 PRO QB   . 175 . HB2  1 1 
       645 1 2 2 2  54 ASN QD   . 178 . HD++ 1 1 
       646 1 1 2 2  51 PRO QD   . 175 . HD+  1 1 
       646 1 2 2 2  52 THR H    . 176 . HN   1 1 
       647 1 1 2 2  52 THR HB   . 176 . HB+  1 1 
       647 1 2 2 2  53 GLY H    . 177 . HN   1 1 
       648 1 1 2 2  52 THR HB   . 176 . HB+  1 1 
       648 1 2 2 2  54 ASN H    . 178 . HN   1 1 
       649 1 1 2 2  52 THR HB   . 176 . HB+  1 1 
       649 1 2 2 2  55 PHE H    . 179 . HN   1 1 
       650 1 1 2 2  52 THR HB   . 176 . HB+  1 1 
       650 1 2 2 2  55 PHE QD   . 179 . HD1+ 1 1 
       651 1 1 2 2  53 GLY H    . 177 . HN   1 1 
       651 1 2 2 2  54 ASN QD   . 178 . HD++ 1 1 
       652 1 1 2 2  54 ASN QD   . 178 . HD++ 1 1 
       652 1 2 2 2  55 PHE H    . 179 . HN   1 1 
       653 1 1 2 2  55 PHE H    . 179 . HN   1 1 
       653 1 2 2 2  56 PRO QD   . 180 . HD+  1 1 
       654 1 1 2 2  55 PHE HA   . 179 . HA   1 1 
       654 1 2 2 2  56 PRO QD   . 180 . HD+  1 1 
       655 1 1 2 2  56 PRO QD   . 180 . HD+  1 1 
       655 1 2 2 2  57 ALA H    . 181 . HN   1 1 
       656 1 1 2 2  57 ALA H    . 181 . HN   1 1 
       656 1 2 2 2  70 LEU HG   . 194 . HG+  1 1 
       657 1 1 2 2  57 ALA MB   . 181 . HB+  1 1 
       657 1 2 2 2  58 VAL HA   . 182 . HA   1 1 
       658 1 1 2 2  62 GLU QB   . 186 . HB+  1 1 
       658 1 2 2 2  64 GLU H    . 188 . HN   1 1 
       659 1 1 2 2  62 GLU QB   . 186 . HB+  1 1 
       659 1 2 2 2  65 HIS H    . 189 . HN   1 1 
       660 1 1 2 2  64 GLU H    . 188 . HN   1 1 
       660 1 2 2 2  64 GLU QB   . 188 . HB+  1 1 
       661 1 1 2 2  64 GLU H    . 188 . HN   1 1 
       661 1 2 2 2  64 GLU QG   . 188 . HG+  1 1 
       662 1 1 2 2  64 GLU HA   . 188 . HA   1 1 
       662 1 2 2 2  64 GLU QG   . 188 . HG+  1 1 
       663 1 1 2 2  64 GLU QB   . 188 . HB+  1 1 
       663 1 2 2 2  65 HIS H    . 189 . HN   1 1 
       664 1 1 2 2  64 GLU QG   . 188 . HG+  1 1 
       664 1 2 2 2  65 HIS H    . 189 . HN   1 1 
       665 1 1 2 2  69 PHE H    . 193 . HN   1 1 
       665 1 2 2 2  70 LEU HG   . 194 . HG+  1 1 
       666 1 1 2 2  69 PHE HA   . 193 . HA   1 1 
       666 1 2 2 2  70 LEU HG   . 194 . HG+  1 1 
       667 1 1 2 2  70 LEU H    . 194 . HN   1 1 
       667 1 2 2 2  70 LEU HG   . 194 . HG+  1 1 
       668 1 1 2 2  70 LEU H    . 194 . HN   1 1 
       668 1 2 2 2 103 ASN QB   . 227 . HB+  1 1 
       669 1 1 2 2  70 LEU HA   . 194 . HA   1 1 
       669 1 2 2 2  70 LEU HG   . 194 . HG+  1 1 
       670 1 1 2 2  70 LEU HG   . 194 . HG+  1 1 
       670 1 2 2 2  71 VAL H    . 195 . HN   1 1 
       671 1 1 2 2  70 LEU HG   . 194 . HG+  1 1 
       671 1 2 2 2  72 ASN QD   . 196 . HD2+ 1 1 
       672 1 1 2 2  72 ASN H    . 196 . HN   1 1 
       672 1 2 2 2 103 ASN QB   . 227 . HB+  1 1 
       673 1 1 2 2  73 THR H    . 197 . HN   1 1 
       673 1 2 2 2  74 THR HB   . 198 . HB+  1 1 
       674 1 1 2 2  73 THR H    . 197 . HN   1 1 
       674 1 2 2 2  74 THR HG1  . 198 . HG+  1 1 
       674 1 2 2 2  74 THR MG   . 198 . HG+  1 1 
       675 1 1 2 2  73 THR H    . 197 . HN   1 1 
       675 1 2 2 2 103 ASN QD   . 227 . HD2+ 1 1 
       676 1 1 2 2  73 THR MG   . 197 . HG2+ 1 1 
       676 1 2 2 2 103 ASN QB   . 227 . HB+  1 1 
       677 1 1 2 2  73 THR MG   . 197 . HG2+ 1 1 
       677 1 2 2 2 103 ASN QD   . 227 . HD2+ 1 1 
       678 1 1 2 2  74 THR H    . 198 . HN   1 1 
       678 1 2 2 2  74 THR HB   . 198 . HB+  1 1 
       679 1 1 2 2  74 THR H    . 198 . HN   1 1 
       679 1 2 2 2  74 THR HG1  . 198 . HG+  1 1 
       679 1 2 2 2  74 THR MG   . 198 . HG+  1 1 
       680 1 1 2 2  74 THR HA   . 198 . HA   1 1 
       680 1 2 2 2  74 THR HB   . 198 . HB+  1 1 
       681 1 1 2 2  74 THR HA   . 198 . HA   1 1 
       681 1 2 2 2  74 THR HG1  . 198 . HG+  1 1 
       681 1 2 2 2  74 THR MG   . 198 . HG+  1 1 
       682 1 1 2 2  74 THR HB   . 198 . HB+  1 1 
       682 1 2 2 2  75 VAL H    . 199 . HN   1 1 
       683 1 1 2 2  74 THR HG1  . 198 . HG+  1 1 
       683 1 1 2 2  74 THR MG   . 198 . HG+  1 1 
       683 1 2 2 2  75 VAL H    . 199 . HN   1 1 
       684 1 1 2 2  85 THR H    . 209 . HN   1 1 
       684 1 2 2 2  93 HIS QB   . 217 . HB+  1 1 
       685 1 1 2 2  86 TYR HA   . 210 . HA   1 1 
       685 1 2 2 2  87 PRO QG   . 211 . HG+  1 1 
       686 1 1 2 2  87 PRO QB   . 211 . HB+  1 1 
       686 1 2 2 2  88 PHE H    . 212 . HN   1 1 
       687 1 1 2 2  87 PRO QB   . 211 . HB+  1 1 
       687 1 2 2 2  91 VAL HB   . 215 . HB+  1 1 
       688 1 1 2 2  87 PRO QG   . 211 . HG+  1 1 
       688 1 2 2 2  88 PHE H    . 212 . HN   1 1 
       689 1 1 2 2  88 PHE H    . 212 . HN   1 1 
       689 1 2 2 2  88 PHE QE   . 212 . HE+  1 1 
       690 1 1 2 2  88 PHE QE   . 212 . HE+  1 1 
       690 1 2 2 2  89 LEU H    . 213 . HN   1 1 
       691 1 1 2 2  88 PHE QE   . 212 . HE+  1 1 
       691 1 2 2 2  90 VAL H    . 214 . HN   1 1 
       692 1 1 2 2  88 PHE QE   . 212 . HE+  1 1 
       692 1 2 2 2  91 VAL H    . 215 . HN   1 1 
       693 1 1 2 2  88 PHE QE   . 212 . HE+  1 1 
       693 1 2 2 2  91 VAL HB   . 215 . HB+  1 1 
       694 1 1 2 2  89 LEU H    . 213 . HN   1 1 
       694 1 2 2 2  89 LEU QB   . 213 . HB+  1 1 
       695 1 1 2 2  89 LEU H    . 213 . HN   1 1 
       695 1 2 2 2  89 LEU HG   . 213 . HG+  1 1 
       696 1 1 2 2  89 LEU H    . 213 . HN   1 1 
       696 1 2 2 2  90 VAL HB   . 214 . HB+  1 1 
       697 1 1 2 2  89 LEU HA   . 213 . HA   1 1 
       697 1 2 2 2  89 LEU HG   . 213 . HG+  1 1 
       698 1 1 2 2  89 LEU QB   . 213 . HB+  1 1 
       698 1 2 2 2  91 VAL H    . 215 . HN   1 1 
       699 1 1 2 2  89 LEU HG   . 213 . HG+  1 1 
       699 1 2 2 2  90 VAL H    . 214 . HN   1 1 
       700 1 1 2 2  90 VAL H    . 214 . HN   1 1 
       700 1 2 2 2  90 VAL HB   . 214 . HB+  1 1 
       701 1 1 2 2  90 VAL HB   . 214 . HB+  1 1 
       701 1 2 2 2  91 VAL H    . 215 . HN   1 1 
       702 1 1 2 2  92 ARG HA   . 216 . HA   1 1 
       702 1 2 2 2  93 HIS QB   . 217 . HB+  1 1 
       703 1 1 2 2  93 HIS H    . 217 . HN   1 1 
       703 1 2 2 2  93 HIS QB   . 217 . HB+  1 1 
       704 1 1 2 2  93 HIS QB   . 217 . HB+  1 1 
       704 1 2 2 2  94 GLY H    . 218 . HN   1 1 
       705 1 1 2 2  97 VAL H    . 221 . HN   1 1 
       705 1 2 2 2  97 VAL HB   . 221 . HB+  1 1 
       706 1 1 2 2  97 VAL HB   . 221 . HB+  1 1 
       706 1 2 2 2  98 VAL H    . 222 . HN   1 1 
       707 1 1 2 2 100 LEU H    . 224 . HN   1 1 
       707 1 2 2 2 101 ARG QG   . 225 . HG+  1 1 
       708 1 1 2 2 101 ARG H    . 225 . HN   1 1 
       708 1 2 2 2 101 ARG QG   . 225 . HG+  1 1 
       709 1 1 2 2 101 ARG HA   . 225 . HA   1 1 
       709 1 2 2 2 101 ARG QG   . 225 . HG+  1 1 
       710 1 1 2 2 101 ARG QG   . 225 . HG+  1 1 
       710 1 2 2 2 102 ARG H    . 226 . HN   1 1 
       711 1 1 2 2 101 ARG QG   . 225 . HG+  1 1 
       711 1 2 2 2 106 LYS QD   . 230 . HD1+ 1 1 
       712 1 1 2 2 103 ASN H    . 227 . HN   1 1 
       712 1 2 2 2 103 ASN QD   . 227 . HD2+ 1 1 
       713 1 1 2 2 103 ASN QB   . 227 . HB+  1 1 
       713 1 2 2 2 103 ASN QD   . 227 . HD2+ 1 1 
       714 1 1 2 2 103 ASN QB   . 227 . HB+  1 1 
       714 1 2 2 2 104 LYS HA   . 228 . HA   1 1 
       715 1 1 1 1  12 TRP HD1  .  34 . HD1  1 1 
       715 1 2 2 2  46 ASP QB   . 170 . HB+  1 1 
    stop_

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

         1 1 . . . . . 4.07 0.0 4.07 1 1 
         2 1 . . . . . 3.24 0.0 3.24 1 1 
         3 1 . . . . . 3.98 0.0 3.98 1 1 
         4 1 . . . . . 4.48 0.0 4.48 1 1 
         5 1 . . . . . 3.45 0.0 3.45 1 1 
         6 1 . . . . . 3.26 0.0 3.26 1 1 
         7 1 . . . . . 3.02 0.0 3.02 1 1 
         8 1 . . . . . 4.55 0.0 4.55 1 1 
         9 1 . . . . .    . 0.0 3.86 1 1 
        10 1 . . . . . 3.68 0.0 3.68 1 1 
        11 1 . . . . .    . 0.0  3.1 1 1 
        12 1 . . . . .  4.5 0.0  4.5 1 1 
        13 1 . . . . .  4.5 0.0  4.5 1 1 
        14 1 . . . . . 3.58 0.0 3.58 1 1 
        15 1 . . . . . 4.64 0.0 4.64 1 1 
        16 1 . . . . .  5.5 0.0  5.5 1 1 
        17 1 . . . . .  5.5 0.0  5.5 1 1 
        18 1 . . . . . 4.63 0.0 4.63 1 1 
        19 1 . . . . . 3.41 0.0 3.41 1 1 
        20 1 . . . . . 4.51 0.0 4.51 1 1 
        21 1 . . . . . 4.96 0.0 4.96 1 1 
        22 1 . . . . . 5.27 0.0 5.27 1 1 
        23 1 . . . . . 4.21 0.0 4.21 1 1 
        24 1 . . . . . 4.17 0.0 4.17 1 1 
        25 1 . . . . . 4.18 0.0 4.18 1 1 
        26 1 . . . . .    . 0.0 3.74 1 1 
        27 1 . . . . . 4.88 0.0 4.88 1 1 
        28 1 . . . . .  4.7 0.0  4.7 1 1 
        29 1 . . . . . 3.38 0.0 3.38 1 1 
        30 1 . . . . .    . 0.0 3.18 1 1 
        31 1 . . . . .    . 0.0 3.14 1 1 
        32 1 . . . . .    . 0.0 3.06 1 1 
        33 1 . . . . .    . 0.0 3.66 1 1 
        34 1 . . . . . 3.18 0.0 3.18 1 1 
        35 1 . . . . . 4.42 0.0 4.42 1 1 
        36 1 . . . . . 4.96 0.0 4.96 1 1 
        37 1 . . . . .    . 0.0  4.0 1 1 
        38 1 . . . . . 4.42 0.0 4.42 1 1 
        39 1 . . . . . 4.07 0.0 4.07 1 1 
        40 1 . . . . . 4.84 0.0 4.84 1 1 
        41 1 . . . . . 4.06 0.0 4.06 1 1 
        42 1 . . . . .    . 0.0  3.0 1 1 
        43 1 . . . . . 3.26 0.0 3.26 1 1 
        44 1 . . . . . 3.26 0.0 3.26 1 1 
        45 1 . . . . . 4.23 0.0 4.23 1 1 
        46 1 . . . . .  5.1 0.0  5.1 1 1 
        47 1 . . . . .    . 0.0 3.74 1 1 
        48 1 . . . . . 3.59 0.0 3.59 1 1 
        49 1 . . . . . 4.71 0.0 4.71 1 1 
        50 1 . . . . . 3.65 0.0 3.65 1 1 
        51 1 . . . . . 3.77 0.0 3.77 1 1 
        52 1 . . . . . 4.49 0.0 4.49 1 1 
        53 1 . . . . . 3.68 0.0 3.68 1 1 
        54 1 . . . . . 3.68 0.0 3.68 1 1 
        55 1 . . . . . 3.97 0.0 3.97 1 1 
        56 1 . . . . . 2.78 0.0 2.78 1 1 
        57 1 . . . . . 4.21 0.0 4.21 1 1 
        58 1 . . . . .    . 0.0 4.53 1 1 
        59 1 . . . . . 4.16 0.0 4.16 1 1 
        60 1 . . . . .    . 0.0 3.87 1 1 
        61 1 . . . . . 3.86 0.0 3.86 1 1 
        62 1 . . . . . 4.32 0.0 4.32 1 1 
        63 1 . . . . . 5.22 0.0 5.22 1 1 
        64 1 . . . . . 4.83 0.0 4.83 1 1 
        65 1 . . . . . 3.65 0.0 3.65 1 1 
        66 1 . . . . . 4.65 0.0 4.65 1 1 
        67 1 . . . . . 4.18 0.0 4.18 1 1 
        68 1 . . . . . 3.53 0.0 3.53 1 1 
        69 1 . . . . . 4.92 0.0 4.92 1 1 
        70 1 . . . . .    . 0.0 4.68 1 1 
        71 1 . . . . . 4.54 0.0 4.54 1 1 
        72 1 . . . . . 3.32 0.0 3.32 1 1 
        73 1 . . . . .  5.5 0.0  5.5 1 1 
        74 1 . . . . .  5.1 0.0  5.1 1 1 
        75 1 . . . . . 5.08 0.0 5.08 1 1 
        76 1 . . . . . 3.29 0.0 3.29 1 1 
        77 1 . . . . .    . 0.0 4.47 1 1 
        78 1 . . . . . 4.24 0.0 4.24 1 1 
        79 1 . . . . . 5.09 0.0 5.09 1 1 
        80 1 . . . . . 3.32 0.0 3.32 1 1 
        81 1 . . . . . 4.17 0.0 4.17 1 1 
        82 1 . . . . . 3.72 0.0 3.72 1 1 
        83 1 . . . . . 4.91 0.0 4.91 1 1 
        84 1 . . . . .    . 0.0  4.3 1 1 
        85 1 . . . . . 3.46 0.0 3.46 1 1 
        86 1 . . . . .  4.6 0.0  4.6 1 1 
        87 1 . . . . . 3.85 0.0 3.85 1 1 
        88 1 . . . . .    . 0.0 4.17 1 1 
        89 1 . . . . . 4.47 0.0 4.47 1 1 
        90 1 . . . . . 4.48 0.0 4.48 1 1 
        91 1 . . . . .    . 0.0 3.75 1 1 
        92 1 . . . . . 3.83 0.0 3.83 1 1 
        93 1 . . . . . 3.26 0.0 3.26 1 1 
        94 1 . . . . .  3.5 0.0  3.5 1 1 
        95 1 . . . . . 2.86 0.0 2.86 1 1 
        96 1 . . . . . 2.93 0.0 2.93 1 1 
        97 1 . . . . .  3.6 0.0  3.6 1 1 
        98 1 . . . . .    . 0.0 3.62 1 1 
        99 1 . . . . .  5.5 0.0  5.5 1 1 
       100 1 . . . . . 3.24 0.0 3.24 1 1 
       101 1 . . . . . 4.17 0.0 4.17 1 1 
       102 1 . . . . . 4.51 0.0 4.51 1 1 
       103 1 . . . . . 4.55 0.0 4.55 1 1 
       104 1 . . . . .    . 0.0 3.57 1 1 
       105 1 . . . . . 2.76 0.0 2.76 1 1 
       106 1 . . . . . 3.54 0.0 3.54 1 1 
       107 1 . . . . . 4.83 0.0 4.83 1 1 
       108 1 . . . . .  3.1 0.0  3.1 1 1 
       109 1 . . . . . 3.69 0.0 3.69 1 1 
       110 1 . . . . . 2.54 0.0 2.54 1 1 
       111 1 . . . . . 2.97 0.0 2.97 1 1 
       112 1 . . . . . 4.69 0.0 4.69 1 1 
       113 1 . . . . .  4.2 0.0  4.2 1 1 
       114 1 . . . . . 3.03 0.0 3.03 1 1 
       115 1 . . . . . 5.33 0.0 5.33 1 1 
       116 1 . . . . .  5.5 0.0  5.5 1 1 
       117 1 . . . . . 4.77 0.0 4.77 1 1 
       118 1 . . . . . 3.94 0.0 3.94 1 1 
       119 1 . . . . . 4.64 0.0 4.64 1 1 
       120 1 . . . . . 2.77 0.0 2.77 1 1 
       121 1 . . . . .    . 0.0 3.19 1 1 
       122 1 . . . . . 4.35 0.0 4.35 1 1 
       123 1 . . . . . 4.22 0.0 4.22 1 1 
       124 1 . . . . . 5.46 0.0 5.46 1 1 
       125 1 . . . . . 3.64 0.0 3.64 1 1 
       126 1 . . . . . 3.42 0.0 3.42 1 1 
       127 1 . . . . .    . 0.0 5.24 1 1 
       128 1 . . . . .  5.5 0.0  5.5 1 1 
       129 1 . . . . .  5.5 0.0  5.5 1 1 
       130 1 . . . . . 5.02 0.0 5.02 1 1 
       131 1 . . . . .  5.5 0.0  5.5 1 1 
       132 1 . . . . . 5.47 0.0 5.47 1 1 
       133 1 . . . . . 5.45 0.0 5.45 1 1 
       134 1 . . . . . 4.72 0.0 4.72 1 1 
       135 1 . . . . . 5.01 0.0 5.01 1 1 
       136 1 . . . . . 2.83 0.0 2.83 1 1 
       137 1 . . . . . 4.36 0.0 4.36 1 1 
       138 1 . . . . . 4.21 0.0 4.21 1 1 
       139 1 . . . . . 5.13 0.0 5.13 1 1 
       140 1 . . . . .  3.6 0.0  3.6 1 1 
       141 1 . . . . .  3.6 0.0  3.6 1 1 
       142 1 . . . . . 5.22 0.0 5.22 1 1 
       143 1 . . . . . 5.22 0.0 5.22 1 1 
       144 1 . . . . .    . 0.0 3.41 1 1 
       145 1 . . . . .    . 0.0 5.04 1 1 
       146 1 . . . . .  5.5 0.0  5.5 1 1 
       147 1 . . . . . 4.17 0.0 4.17 1 1 
       148 1 . . . . . 3.77 0.0 3.77 1 1 
       149 1 . . . . . 4.69 0.0 4.69 1 1 
       150 1 . . . . . 4.65 0.0 4.65 1 1 
       151 1 . . . . .  5.5 0.0  5.5 1 1 
       152 1 . . . . . 2.87 0.0 2.87 1 1 
       153 1 . . . . . 4.41 0.0 4.41 1 1 
       154 1 . . . . .  5.5 0.0  5.5 1 1 
       155 1 . . . . . 2.86 0.0 2.86 1 1 
       156 1 . . . . . 3.49 0.0 3.49 1 1 
       157 1 . . . . . 4.22 0.0 4.22 1 1 
       158 1 . . . . . 2.99 0.0 2.99 1 1 
       159 1 . . . . .    . 0.0 4.02 1 1 
       160 1 . . . . .    . 0.0 3.42 1 1 
       161 1 . . . . . 4.91 0.0 4.91 1 1 
       162 1 . . . . . 3.02 0.0 3.02 1 1 
       163 1 . . . . . 4.89 0.0 4.89 1 1 
       164 1 . . . . . 4.13 0.0 4.13 1 1 
       165 1 . . . . . 4.17 0.0 4.17 1 1 
       166 1 . . . . . 3.05 0.0 3.05 1 1 
       167 1 . . . . . 3.06 0.0 3.06 1 1 
       168 1 . . . . . 5.02 0.0 5.02 1 1 
       169 1 . . . . . 2.83 0.0 2.83 1 1 
       170 1 . . . . .    . 0.0 2.73 1 1 
       171 1 . . . . .    . 0.0 3.05 1 1 
       172 1 . . . . . 3.17 0.0 3.17 1 1 
       173 1 . . . . . 2.79 0.0 2.79 1 1 
       174 1 . . . . . 4.35 0.0 4.35 1 1 
       175 1 . . . . .    . 0.0 3.61 1 1 
       176 1 . . . . .  2.8 0.0  2.8 1 1 
       177 1 . . . . . 4.62 0.0 4.62 1 1 
       178 1 . . . . . 3.69 0.0 3.69 1 1 
       179 1 . . . . . 2.98 0.0 2.98 1 1 
       180 1 . . . . .  5.5 0.0  5.5 1 1 
       181 1 . . . . .    . 0.0 4.21 1 1 
       182 1 . . . . .  4.9 0.0  4.9 1 1 
       183 1 . . . . . 3.71 0.0 3.71 1 1 
       184 1 . . . . . 4.84 0.0 4.84 1 1 
       185 1 . . . . . 3.21 0.0 3.21 1 1 
       186 1 . . . . . 2.91 0.0 2.91 1 1 
       187 1 . . . . . 2.66 0.0 2.66 1 1 
       188 1 . . . . . 3.88 0.0 3.88 1 1 
       189 1 . . . . . 4.46 0.0 4.46 1 1 
       190 1 . . . . . 3.77 0.0 3.77 1 1 
       191 1 . . . . . 3.73 0.0 3.73 1 1 
       192 1 . . . . . 3.78 0.0 3.78 1 1 
       193 1 . . . . . 3.78 0.0 3.78 1 1 
       194 1 . . . . . 3.51 0.0 3.51 1 1 
       195 1 . . . . . 4.57 0.0 4.57 1 1 
       196 1 . . . . . 4.46 0.0 4.46 1 1 
       197 1 . . . . . 4.63 0.0 4.63 1 1 
       198 1 . . . . . 4.08 0.0 4.08 1 1 
       199 1 . . . . . 3.72 0.0 3.72 1 1 
       200 1 . . . . . 3.72 0.0 3.72 1 1 
       201 1 . . . . . 4.81 0.0 4.81 1 1 
       202 1 . . . . .  5.1 0.0  5.1 1 1 
       203 1 . . . . .  4.3 0.0  4.3 1 1 
       204 1 . . . . . 2.76 0.0 2.76 1 1 
       205 1 . . . . . 3.46 0.0 3.46 1 1 
       206 1 . . . . . 4.08 0.0 4.08 1 1 
       207 1 . . . . . 3.15 0.0 3.15 1 1 
       208 1 . . . . .    . 0.0 3.86 1 1 
       209 1 . . . . . 4.68 0.0 4.68 1 1 
       210 1 . . . . .    . 0.0 4.12 1 1 
       211 1 . . . . .    . 0.0 3.29 1 1 
       212 1 . . . . . 5.27 0.0 5.27 1 1 
       213 1 . . . . .    . 0.0 3.43 1 1 
       214 1 . . . . . 4.14 0.0 4.14 1 1 
       215 1 . . . . . 2.74 0.0 2.74 1 1 
       216 1 . . . . . 4.28 0.0 4.28 1 1 
       217 1 . . . . . 2.65 0.0 2.65 1 1 
       218 1 . . . . . 2.72 0.0 2.72 1 1 
       219 1 . . . . . 3.25 0.0 3.25 1 1 
       220 1 . . . . . 2.86 0.0 2.86 1 1 
       221 1 . . . . . 4.69 0.0 4.69 1 1 
       222 1 . . . . . 5.36 0.0 5.36 1 1 
       223 1 . . . . . 4.72 0.0 4.72 1 1 
       224 1 . . . . . 3.29 0.0 3.29 1 1 
       225 1 . . . . .  5.5 0.0  5.5 1 1 
       226 1 . . . . . 4.52 0.0 4.52 1 1 
       227 1 . . . . . 4.98 0.0 4.98 1 1 
       228 1 . . . . . 4.62 0.0 4.62 1 1 
       229 1 . . . . . 4.57 0.0 4.57 1 1 
       230 1 . . . . . 3.54 0.0 3.54 1 1 
       231 1 . . . . . 2.93 0.0 2.93 1 1 
       232 1 . . . . . 2.62 0.0 2.62 1 1 
       233 1 . . . . .  4.7 0.0  4.7 1 1 
       234 1 . . . . . 5.35 0.0 5.35 1 1 
       235 1 . . . . . 4.83 0.0 4.83 1 1 
       236 1 . . . . . 4.64 0.0 4.64 1 1 
       237 1 . . . . .  5.5 0.0  5.5 1 1 
       238 1 . . . . .    . 0.0 4.69 1 1 
       239 1 . . . . .  5.5 0.0  5.5 1 1 
       240 1 . . . . . 5.48 0.0 5.48 1 1 
       241 1 . . . . .  5.5 0.0  5.5 1 1 
       242 1 . . . . . 3.31 0.0 3.31 1 1 
       243 1 . . . . . 3.33 0.0 3.33 1 1 
       244 1 . . . . . 3.86 0.0 3.86 1 1 
       245 1 . . . . . 2.93 0.0 2.93 1 1 
       246 1 . . . . . 4.92 0.0 4.92 1 1 
       247 1 . . . . . 4.33 0.0 4.33 1 1 
       248 1 . . . . . 4.57 0.0 4.57 1 1 
       249 1 . . . . .  4.1 0.0  4.1 1 1 
       250 1 . . . . . 4.94 0.0 4.94 1 1 
       251 1 . . . . .  2.8 0.0  2.8 1 1 
       252 1 . . . . .    . 0.0  4.0 1 1 
       253 1 . . . . . 3.82 0.0 3.82 1 1 
       254 1 . . . . . 3.61 0.0 3.61 1 1 
       255 1 . . . . . 3.98 0.0 3.98 1 1 
       256 1 . . . . . 4.48 0.0 4.48 1 1 
       257 1 . . . . . 4.74 0.0 4.74 1 1 
       258 1 . . . . . 4.77 0.0 4.77 1 1 
       259 1 . . . . .    . 0.0 3.37 1 1 
       260 1 . . . . . 5.44 0.0 5.44 1 1 
       261 1 . . . . . 4.39 0.0 4.39 1 1 
       262 1 . . . . . 4.51 0.0 4.51 1 1 
       263 1 . . . . . 5.39 0.0 5.39 1 1 
       264 1 . . . . .  5.5 0.0  5.5 1 1 
       265 1 . . . . .  3.2 0.0  3.2 1 1 
       266 1 . . . . . 4.87 0.0 4.87 1 1 
       267 1 . . . . . 4.93 0.0 4.93 1 1 
       268 1 . . . . . 2.79 0.0 2.79 1 1 
       269 1 . . . . . 4.42 0.0 4.42 1 1 
       270 1 . . . . .    . 0.0 3.17 1 1 
       271 1 . . . . .  5.5 0.0  5.5 1 1 
       272 1 . . . . . 4.61 0.0 4.61 1 1 
       273 1 . . . . . 2.75 0.0 2.75 1 1 
       274 1 . . . . . 3.34 0.0 3.34 1 1 
       275 1 . . . . . 4.24 0.0 4.24 1 1 
       276 1 . . . . . 5.02 0.0 5.02 1 1 
       277 1 . . . . . 4.63 0.0 4.63 1 1 
       278 1 . . . . . 3.13 0.0 3.13 1 1 
       279 1 . . . . . 5.02 0.0 5.02 1 1 
       280 1 . . . . . 2.78 0.0 2.78 1 1 
       281 1 . . . . . 3.56 0.0 3.56 1 1 
       282 1 . . . . .  3.9 0.0  3.9 1 1 
       283 1 . . . . . 3.24 0.0 3.24 1 1 
       284 1 . . . . . 5.12 0.0 5.12 1 1 
       285 1 . . . . . 2.73 0.0 2.73 1 1 
       286 1 . . . . . 4.51 0.0 4.51 1 1 
       287 1 . . . . . 3.45 0.0 3.45 1 1 
       288 1 . . . . . 4.13 0.0 4.13 1 1 
       289 1 . . . . . 3.19 0.0 3.19 1 1 
       290 1 . . . . . 2.69 0.0 2.69 1 1 
       291 1 . . . . .  4.8 0.0  4.8 1 1 
       292 1 . . . . . 4.52 0.0 4.52 1 1 
       293 1 . . . . . 3.32 0.0 3.32 1 1 
       294 1 . . . . .    . 0.0 3.26 1 1 
       295 1 . . . . . 2.81 0.0 2.81 1 1 
       296 1 . . . . . 3.59 0.0 3.59 1 1 
       297 1 . . . . . 2.79 0.0 2.79 1 1 
       298 1 . . . . . 2.78 0.0 2.78 1 1 
       299 1 . . . . .  2.6 0.0  2.6 1 1 
       300 1 . . . . . 4.62 0.0 4.62 1 1 
       301 1 . . . . . 4.03 0.0 4.03 1 1 
       302 1 . . . . . 3.85 0.0 3.85 1 1 
       303 1 . . . . .    . 0.0 3.15 1 1 
       304 1 . . . . .  4.3 0.0  4.3 1 1 
       305 1 . . . . . 3.76 0.0 3.76 1 1 
       306 1 . . . . . 4.58 0.0 4.58 1 1 
       307 1 . . . . . 3.13 0.0 3.13 1 1 
       308 1 . . . . . 4.35 0.0 4.35 1 1 
       309 1 . . . . .  5.5 0.0  5.5 1 1 
       310 1 . . . . . 2.91 0.0 2.91 1 1 
       311 1 . . . . .  5.5 0.0  5.5 1 1 
       312 1 . . . . . 5.22 0.0 5.22 1 1 
       313 1 . . . . . 5.04 0.0 5.04 1 1 
       314 1 . . . . . 3.32 0.0 3.32 1 1 
       315 1 . . . . . 5.31 0.0 5.31 1 1 
       316 1 . . . . . 3.07 0.0 3.07 1 1 
       317 1 . . . . . 5.23 0.0 5.23 1 1 
       318 1 . . . . . 4.58 0.0 4.58 1 1 
       319 1 . . . . . 4.58 0.0 4.58 1 1 
       320 1 . . . . . 3.35 0.0 3.35 1 1 
       321 1 . . . . . 4.82 0.0 4.82 1 1 
       322 1 . . . . . 3.88 0.0 3.88 1 1 
       323 1 . . . . . 3.64 0.0 3.64 1 1 
       324 1 . . . . . 3.82 0.0 3.82 1 1 
       325 1 . . . . .  5.5 0.0  5.5 1 1 
       326 1 . . . . . 2.87 0.0 2.87 1 1 
       327 1 . . . . .  4.8 0.0  4.8 1 1 
       328 1 . . . . . 4.61 0.0 4.61 1 1 
       329 1 . . . . . 5.05 0.0 5.05 1 1 
       330 1 . . . . . 4.58 0.0 4.58 1 1 
       331 1 . . . . .  4.2 0.0  4.2 1 1 
       332 1 . . . . . 3.86 0.0 3.86 1 1 
       333 1 . . . . . 3.86 0.0 3.86 1 1 
       334 1 . . . . . 3.32 0.0 3.32 1 1 
       335 1 . . . . . 3.95 0.0 3.95 1 1 
       336 1 . . . . .  5.1 0.0  5.1 1 1 
       337 1 . . . . . 5.38 0.0 5.38 1 1 
       338 1 . . . . . 2.87 0.0 2.87 1 1 
       339 1 . . . . .    . 0.0 5.18 1 1 
       340 1 . . . . .    . 0.0 4.81 1 1 
       341 1 . . . . . 4.68 0.0 4.68 1 1 
       342 1 . . . . . 5.12 0.0 5.12 1 1 
       343 1 . . . . . 2.79 0.0 2.79 1 1 
       344 1 . . . . .    . 0.0 4.19 1 1 
       345 1 . . . . . 3.49 0.0 3.49 1 1 
       346 1 . . . . . 3.54 0.0 3.54 1 1 
       347 1 . . . . . 4.63 0.0 4.63 1 1 
       348 1 . . . . .  2.6 0.0  2.6 1 1 
       349 1 . . . . . 5.26 0.0 5.26 1 1 
       350 1 . . . . . 4.49 0.0 4.49 1 1 
       351 1 . . . . . 3.05 0.0 3.05 1 1 
       352 1 . . . . .  5.5 0.0  5.5 1 1 
       353 1 . . . . . 4.62 0.0 4.62 1 1 
       354 1 . . . . . 4.85 0.0 4.85 1 1 
       355 1 . . . . . 2.66 0.0 2.66 1 1 
       356 1 . . . . . 3.39 0.0 3.39 1 1 
       357 1 . . . . . 4.44 0.0 4.44 1 1 
       358 1 . . . . . 4.44 0.0 4.44 1 1 
       359 1 . . . . . 3.49 0.0 3.49 1 1 
       360 1 . . . . . 3.68 0.0 3.68 1 1 
       361 1 . . . . . 4.77 0.0 4.77 1 1 
       362 1 . . . . . 2.96 0.0 2.96 1 1 
       363 1 . . . . . 4.58 0.0 4.58 1 1 
       364 1 . . . . . 4.62 0.0 4.62 1 1 
       365 1 . . . . . 3.56 0.0 3.56 1 1 
       366 1 . . . . . 3.83 0.0 3.83 1 1 
       367 1 . . . . .  5.5 0.0  5.5 1 1 
       368 1 . . . . . 5.38 0.0 5.38 1 1 
       369 1 . . . . . 2.74 0.0 2.74 1 1 
       370 1 . . . . . 3.95 0.0 3.95 1 1 
       371 1 . . . . .    . 0.0  3.8 1 1 
       372 1 . . . . . 3.04 0.0 3.04 1 1 
       373 1 . . . . .    . 0.0 3.18 1 1 
       374 1 . . . . .    . 0.0 3.41 1 1 
       375 1 . . . . . 3.98 0.0 3.98 1 1 
       376 1 . . . . . 4.64 0.0 4.64 1 1 
       377 1 . . . . .  5.5 0.0  5.5 1 1 
       378 1 . . . . . 4.39 0.0 4.39 1 1 
       379 1 . . . . . 4.37 0.0 4.37 1 1 
       380 1 . . . . .  5.5 0.0  5.5 1 1 
       381 1 . . . . . 4.52 0.0 4.52 1 1 
       382 1 . . . . . 3.71 0.0 3.71 1 1 
       383 1 . . . . . 3.14 0.0 3.14 1 1 
       384 1 . . . . .    . 0.0 4.41 1 1 
       385 1 . . . . . 3.61 0.0 3.61 1 1 
       386 1 . . . . . 3.47 0.0 3.47 1 1 
       387 1 . . . . .  2.9 0.0  2.9 1 1 
       388 1 . . . . . 5.01 0.0 5.01 1 1 
       389 1 . . . . .    . 0.0 3.39 1 1 
       390 1 . . . . . 2.96 0.0 2.96 1 1 
       391 1 . . . . . 5.28 0.0 5.28 1 1 
       392 1 . . . . . 2.84 0.0 2.84 1 1 
       393 1 . . . . .  5.5 0.0  5.5 1 1 
       394 1 . . . . . 5.26 0.0 5.26 1 1 
       395 1 . . . . . 3.03 0.0 3.03 1 1 
       396 1 . . . . . 3.55 0.0 3.55 1 1 
       397 1 . . . . . 3.37 0.0 3.37 1 1 
       398 1 . . . . .  4.9 0.0  4.9 1 1 
       399 1 . . . . . 4.04 0.0 4.04 1 1 
       400 1 . . . . . 4.18 0.0 4.18 1 1 
       401 1 . . . . .    . 0.0 3.43 1 1 
       402 1 . . . . . 2.74 0.0 2.74 1 1 
       403 1 . . . . . 2.93 0.0 2.93 1 1 
       404 1 . . . . . 4.57 0.0 4.57 1 1 
       405 1 . . . . .    . 0.0 3.34 1 1 
       406 1 . . . . . 2.73 0.0 2.73 1 1 
       407 1 . . . . . 3.63 0.0 3.63 1 1 
       408 1 . . . . .  4.6 0.0  4.6 1 1 
       409 1 . . . . .    . 0.0 3.34 1 1 
       410 1 . . . . . 4.63 0.0 4.63 1 1 
       411 1 . . . . . 4.63 0.0 4.63 1 1 
       412 1 . . . . . 4.12 0.0 4.12 1 1 
       413 1 . . . . .  2.8 0.0  2.8 1 1 
       414 1 . . . . . 3.09 0.0 3.09 1 1 
       415 1 . . . . . 3.37 0.0 3.37 1 1 
       416 1 . . . . .  5.5 0.0  5.5 1 1 
       417 1 . . . . . 4.67 0.0 4.67 1 1 
       418 1 . . . . . 3.61 0.0 3.61 1 1 
       419 1 . . . . . 3.52 0.0 3.52 1 1 
       420 1 . . . . . 3.58 0.0 3.58 1 1 
       421 1 . . . . .  3.3 0.0  3.3 1 1 
       422 1 . . . . . 4.07 0.0 4.07 1 1 
       423 1 . . . . . 3.07 0.0 3.07 1 1 
       424 1 . . . . . 3.92 0.0 3.92 1 1 
       425 1 . . . . . 3.52 0.0 3.52 1 1 
       426 1 . . . . . 4.06 0.0 4.06 1 1 
       427 1 . . . . . 3.48 0.0 3.48 1 1 
       428 1 . . . . . 4.02 0.0 4.02 1 1 
       429 1 . . . . .    . 0.0 3.36 1 1 
       430 1 . . . . . 4.02 0.0 4.02 1 1 
       431 1 . . . . . 3.37 0.0 3.37 1 1 
       432 1 . . . . .    . 0.0 3.05 1 1 
       433 1 . . . . . 3.41 0.0 3.41 1 1 
       434 1 . . . . .  4.1 0.0  4.1 1 1 
       435 1 . . . . . 4.07 0.0 4.07 1 1 
       436 1 . . . . .    . 0.0 4.14 1 1 
       437 1 . . . . . 2.81 0.0 2.81 1 1 
       438 1 . . . . . 3.29 0.0 3.29 1 1 
       439 1 . . . . . 4.03 0.0 4.03 1 1 
       440 1 . . . . . 4.41 0.0 4.41 1 1 
       441 1 . . . . . 5.03 0.0 5.03 1 1 
       442 1 . . . . . 4.71 0.0 4.71 1 1 
       443 1 . . . . . 4.27 0.0 4.27 1 1 
       444 1 . . . . .    . 0.0  4.0 1 1 
       445 1 . . . . .    . 0.0 3.92 1 1 
       446 1 . . . . .    . 0.0 3.38 1 1 
       447 1 . . . . .  3.7 0.0  3.7 1 1 
       448 1 . . . . . 4.78 0.0 4.78 1 1 
       449 1 . . . . .    . 0.0 3.71 1 1 
       450 1 . . . . .    . 0.0 3.99 1 1 
       451 1 . . . . . 4.79 0.0 4.79 1 1 
       452 1 . . . . .    . 0.0 4.13 1 1 
       453 1 . . . . .    . 0.0 4.21 1 1 
       454 1 . . . . . 4.88 0.0 4.88 1 1 
       455 1 . . . . .    . 0.0 3.68 1 1 
       456 1 . . . . . 4.82 0.0 4.82 1 1 
       457 1 . . . . . 5.21 0.0 5.21 1 1 
       458 1 . . . . . 5.45 0.0 5.45 1 1 
       459 1 . . . . . 4.65 0.0 4.65 1 1 
       460 1 . . . . . 5.18 0.0 5.18 1 1 
       461 1 . . . . . 5.09 0.0 5.09 1 1 
       462 1 . . . . .  5.5 0.0  5.5 1 1 
       463 1 . . . . . 4.16 0.0 4.16 1 1 
       464 1 . . . . . 4.26 0.0 4.26 1 1 
       465 1 . . . . . 3.42 0.0 3.42 1 1 
       466 1 . . . . . 4.17 0.0 4.17 1 1 
       467 1 . . . . .  4.1 0.0  4.1 1 1 
       468 1 . . . . . 5.38 0.0 5.38 1 1 
       469 1 . . . . . 5.38 0.0 5.38 1 1 
       470 1 . . . . . 4.99 0.0 4.99 1 1 
       471 1 . . . . . 4.99 0.0 4.99 1 1 
       472 1 . . . . .  5.5 0.0  5.5 1 1 
       473 1 . . . . .  5.5 0.0  5.5 1 1 
       474 1 . . . . . 4.82 0.0 4.82 1 1 
       475 1 . . . . . 4.04 0.0 4.04 1 1 
       476 1 . . . . . 4.15 0.0 4.15 1 1 
       477 1 . . . . .  4.1 0.0  4.1 1 1 
       478 1 . . . . . 3.68 0.0 3.68 1 1 
       479 1 . . . . . 4.44 0.0 4.44 1 1 
       480 1 . . . . . 4.65 0.0 4.65 1 1 
       481 1 . . . . . 5.02 0.0 5.02 1 1 
       482 1 . . . . . 3.96 0.0 3.96 1 1 
       483 1 . . . . . 3.96 0.0 3.96 1 1 
       484 1 . . . . . 4.71 0.0 4.71 1 1 
       485 1 . . . . . 4.31 0.0 4.31 1 1 
       486 1 . . . . . 4.31 0.0 4.31 1 1 
       487 1 . . . . . 4.76 0.0 4.76 1 1 
       488 1 . . . . .  3.6 0.0  3.6 1 1 
       489 1 . . . . . 3.83 0.0 3.83 1 1 
       490 1 . . . . . 4.59 0.0 4.59 1 1 
       491 1 . . . . . 4.63 0.0 4.63 1 1 
       492 1 . . . . . 4.73 0.0 4.73 1 1 
       493 1 . . . . . 4.65 0.0 4.65 1 1 
       494 1 . . . . .  5.3 0.0  5.3 1 1 
       495 1 . . . . .  5.5 0.0  5.5 1 1 
       496 1 . . . . .  5.5 0.0  5.5 1 1 
       497 1 . . . . . 5.05 0.0 5.05 1 1 
       498 1 . . . . . 3.56 0.0 3.56 1 1 
       499 1 . . . . . 4.07 0.0 4.07 1 1 
       500 1 . . . . . 4.07 0.0 4.07 1 1 
       501 1 . . . . . 4.76 0.0 4.76 1 1 
       502 1 . . . . . 5.43 0.0 5.43 1 1 
       503 1 . . . . . 5.19 0.0 5.19 1 1 
       504 1 . . . . . 5.19 0.0 5.19 1 1 
       505 1 . . . . . 3.44 0.0 3.44 1 1 
       506 1 . . . . . 4.68 0.0 4.68 1 1 
       507 1 . . . . . 4.37 0.0 4.37 1 1 
       508 1 . . . . .  5.0 0.0  5.0 1 1 
       509 1 . . . . . 5.32 0.0 5.32 1 1 
       510 1 . . . . .  5.5 0.0  5.5 1 1 
       511 1 . . . . . 3.55 0.0 3.55 1 1 
       512 1 . . . . . 4.16 0.0 4.16 1 1 
       513 1 . . . . . 3.68 0.0 3.68 1 1 
       514 1 . . . . . 4.51 0.0 4.51 1 1 
       515 1 . . . . . 4.79 0.0 4.79 1 1 
       516 1 . . . . . 3.65 0.0 3.65 1 1 
       517 1 . . . . . 3.65 0.0 3.65 1 1 
       518 1 . . . . . 3.27 0.0 3.27 1 1 
       519 1 . . . . .  3.4 0.0  3.4 1 1 
       520 1 . . . . . 3.27 0.0 3.27 1 1 
       521 1 . . . . . 3.12 0.0 3.12 1 1 
       522 1 . . . . . 5.07 0.0 5.07 1 1 
       523 1 . . . . . 5.37 0.0 5.37 1 1 
       524 1 . . . . . 3.85 0.0 3.85 1 1 
       525 1 . . . . . 4.76 0.0 4.76 1 1 
       526 1 . . . . . 4.15 0.0 4.15 1 1 
       527 1 . . . . .  5.5 0.0  5.5 1 1 
       528 1 . . . . .  5.5 0.0  5.5 1 1 
       529 1 . . . . .  3.4 0.0  3.4 1 1 
       530 1 . . . . . 4.73 0.0 4.73 1 1 
       531 1 . . . . .  3.6 0.0  3.6 1 1 
       532 1 . . . . . 3.38 0.0 3.38 1 1 
       533 1 . . . . .  3.3 0.0  3.3 1 1 
       534 1 . . . . . 2.78 0.0 2.78 1 1 
       535 1 . . . . . 4.05 0.0 4.05 1 1 
       536 1 . . . . . 4.51 0.0 4.51 1 1 
       537 1 . . . . . 4.95 0.0 4.95 1 1 
       538 1 . . . . . 4.94 0.0 4.94 1 1 
       539 1 . . . . . 4.93 0.0 4.93 1 1 
       540 1 . . . . .  5.2 0.0  5.2 1 1 
       541 1 . . . . .  5.5 0.0  5.5 1 1 
       542 1 . . . . . 4.63 0.0 4.63 1 1 
       543 1 . . . . . 4.38 0.0 4.38 1 1 
       544 1 . . . . . 3.87 0.0 3.87 1 1 
       545 1 . . . . . 4.24 0.0 4.24 1 1 
       546 1 . . . . .  5.5 0.0  5.5 1 1 
       547 1 . . . . .  5.5 0.0  5.5 1 1 
       548 1 . . . . . 4.33 0.0 4.33 1 1 
       549 1 . . . . . 4.09 0.0 4.09 1 1 
       550 1 . . . . . 5.36 0.0 5.36 1 1 
       551 1 . . . . .    . 0.0  3.3 1 1 
       552 1 . . . . . 4.57 0.0 4.57 1 1 
       553 1 . . . . . 4.65 0.0 4.65 1 1 
       554 1 . . . . . 3.33 0.0 3.33 1 1 
       555 1 . . . . . 4.91 0.0 4.91 1 1 
       556 1 . . . . . 4.55 0.0 4.55 1 1 
       557 1 . . . . . 3.38 0.0 3.38 1 1 
       558 1 . . . . . 2.96 0.0 2.96 1 1 
       559 1 . . . . .  4.2 0.0  4.2 1 1 
       560 1 . . . . . 5.36 0.0 5.36 1 1 
       561 1 . . . . .    . 0.0 4.07 1 1 
       562 1 . . . . . 4.75 0.0 4.75 1 1 
       563 1 . . . . .  5.5 0.0  5.5 1 1 
       564 1 . . . . .  5.5 0.0  5.5 1 1 
       565 1 . . . . . 4.35 0.0 4.35 1 1 
       566 1 . . . . .  5.5 0.0  5.5 1 1 
       567 1 . . . . .  5.5 0.0  5.5 1 1 
       568 1 . . . . . 4.85 0.0 4.85 1 1 
       569 1 . . . . . 4.88 0.0 4.88 1 1 
       570 1 . . . . . 4.35 0.0 4.35 1 1 
       571 1 . . . . . 4.91 0.0 4.91 1 1 
       572 1 . . . . . 4.29 0.0 4.29 1 1 
       573 1 . . . . . 3.36 0.0 3.36 1 1 
       574 1 . . . . . 5.09 0.0 5.09 1 1 
       575 1 . . . . . 4.48 0.0 4.48 1 1 
       576 1 . . . . .  4.0 0.0  4.0 1 1 
       577 1 . . . . . 4.56 0.0 4.56 1 1 
       578 1 . . . . . 4.02 0.0 4.02 1 1 
       579 1 . . . . . 4.08 0.0 4.08 1 1 
       580 1 . . . . . 2.93 0.0 2.93 1 1 
       581 1 . . . . . 3.85 0.0 3.85 1 1 
       582 1 . . . . . 3.56 0.0 3.56 1 1 
       583 1 . . . . . 2.97 0.0 2.97 1 1 
       584 1 . . . . . 2.85 0.0 2.85 1 1 
       585 1 . . . . . 3.54 0.0 3.54 1 1 
       586 1 . . . . .  3.7 0.0  3.7 1 1 
       587 1 . . . . . 4.62 0.0 4.62 1 1 
       588 1 . . . . . 5.34 0.0 5.34 1 1 
       589 1 . . . . . 3.19 0.0 3.19 1 1 
       590 1 . . . . . 4.73 0.0 4.73 1 1 
       591 1 . . . . . 4.73 0.0 4.73 1 1 
       592 1 . . . . . 4.88 0.0 4.88 1 1 
       593 1 . . . . . 4.65 0.0 4.65 1 1 
       594 1 . . . . .    . 0.0 4.35 1 1 
       595 1 . . . . . 4.31 0.0 4.31 1 1 
       596 1 . . . . . 4.69 0.0 4.69 1 1 
       597 1 . . . . . 3.43 0.0 3.43 1 1 
       598 1 . . . . . 4.49 0.0 4.49 1 1 
       599 1 . . . . . 3.44 0.0 3.44 1 1 
       600 1 . . . . . 5.26 0.0 5.26 1 1 
       601 1 . . . . . 4.28 0.0 4.28 1 1 
       602 1 . . . . . 4.26 0.0 4.26 1 1 
       603 1 . . . . . 4.57 0.0 4.57 1 1 
       604 1 . . . . .    . 0.0 3.45 1 1 
       605 1 . . . . .    . 0.0 3.65 1 1 
       606 1 . . . . . 4.04 0.0 4.04 1 1 
       607 1 . . . . . 5.19 0.0 5.19 1 1 
       608 1 . . . . . 4.37 0.0 4.37 1 1 
       609 1 . . . . . 3.83 0.0 3.83 1 1 
       610 1 . . . . . 3.47 0.0 3.47 1 1 
       611 1 . . . . .  3.4 0.0  3.4 1 1 
       612 1 . . . . . 3.36 0.0 3.36 1 1 
       613 1 . . . . . 3.95 0.0 3.95 1 1 
       614 1 . . . . . 4.47 0.0 4.47 1 1 
       615 1 . . . . . 3.54 0.0 3.54 1 1 
       616 1 . . . . . 4.09 0.0 4.09 1 1 
       617 1 . . . . .  3.4 0.0  3.4 1 1 
       618 1 . . . . . 4.35 0.0 4.35 1 1 
       619 1 . . . . . 4.37 0.0 4.37 1 1 
       620 1 . . . . . 3.69 0.0 3.69 1 1 
       621 1 . . . . . 4.71 0.0 4.71 1 1 
       622 1 . . . . . 3.63 0.0 3.63 1 1 
       623 1 . . . . . 4.42 0.0 4.42 1 1 
       624 1 . . . . . 3.61 0.0 3.61 1 1 
       625 1 . . . . .  2.9 0.0  2.9 1 1 
       626 1 . . . . . 3.55 0.0 3.55 1 1 
       627 1 . . . . . 3.46 0.0 3.46 1 1 
       628 1 . . . . . 2.97 0.0 2.97 1 1 
       629 1 . . . . . 2.92 0.0 2.92 1 1 
       630 1 . . . . . 3.02 0.0 3.02 1 1 
       631 1 . . . . . 3.71 0.0 3.71 1 1 
       632 1 . . . . . 3.04 0.0 3.04 1 1 
       633 1 . . . . .  3.8 0.0  3.8 1 1 
       634 1 . . . . . 4.98 0.0 4.98 1 1 
       635 1 . . . . . 4.14 0.0 4.14 1 1 
       636 1 . . . . . 3.21 0.0 3.21 1 1 
       637 1 . . . . . 3.91 0.0 3.91 1 1 
       638 1 . . . . . 5.34 0.0 5.34 1 1 
       639 1 . . . . . 3.24 0.0 3.24 1 1 
       640 1 . . . . . 3.61 0.0 3.61 1 1 
       641 1 . . . . . 3.92 0.0 3.92 1 1 
       642 1 . . . . . 4.84 0.0 4.84 1 1 
       643 1 . . . . . 3.49 0.0 3.49 1 1 
       644 1 . . . . . 3.84 0.0 3.84 1 1 
       645 1 . . . . . 4.71 0.0 4.71 1 1 
       646 1 . . . . . 4.74 0.0 4.74 1 1 
       647 1 . . . . . 4.11 0.0 4.11 1 1 
       648 1 . . . . . 4.81 0.0 4.81 1 1 
       649 1 . . . . . 5.26 0.0 5.26 1 1 
       650 1 . . . . .  4.6 0.0  4.6 1 1 
       651 1 . . . . . 4.99 0.0 4.99 1 1 
       652 1 . . . . . 5.44 0.0 5.44 1 1 
       653 1 . . . . . 4.63 0.0 4.63 1 1 
       654 1 . . . . . 2.82 0.0 2.82 1 1 
       655 1 . . . . . 4.96 0.0 4.96 1 1 
       656 1 . . . . . 5.08 0.0 5.08 1 1 
       657 1 . . . . . 4.74 0.0 4.74 1 1 
       658 1 . . . . .  4.9 0.0  4.9 1 1 
       659 1 . . . . . 5.34 0.0 5.34 1 1 
       660 1 . . . . . 3.13 0.0 3.13 1 1 
       661 1 . . . . . 4.48 0.0 4.48 1 1 
       662 1 . . . . . 3.23 0.0 3.23 1 1 
       663 1 . . . . . 3.08 0.0 3.08 1 1 
       664 1 . . . . . 4.59 0.0 4.59 1 1 
       665 1 . . . . . 4.75 0.0 4.75 1 1 
       666 1 . . . . . 4.41 0.0 4.41 1 1 
       667 1 . . . . . 3.32 0.0 3.32 1 1 
       668 1 . . . . . 3.82 0.0 3.82 1 1 
       669 1 . . . . . 3.43 0.0 3.43 1 1 
       670 1 . . . . . 4.63 0.0 4.63 1 1 
       671 1 . . . . .  3.7 0.0  3.7 1 1 
       672 1 . . . . . 3.83 0.0 3.83 1 1 
       673 1 . . . . . 4.99 0.0 4.99 1 1 
       674 1 . . . . . 4.43 0.0 4.43 1 1 
       675 1 . . . . . 5.34 0.0 5.34 1 1 
       676 1 . . . . . 4.77 0.0 4.77 1 1 
       677 1 . . . . . 4.28 0.0 4.28 1 1 
       678 1 . . . . . 2.67 0.0 2.67 1 1 
       679 1 . . . . .  2.9 0.0  2.9 1 1 
       680 1 . . . . . 2.61 0.0 2.61 1 1 
       681 1 . . . . . 3.28 0.0 3.28 1 1 
       682 1 . . . . . 3.84 0.0 3.84 1 1 
       683 1 . . . . . 4.59 0.0 4.59 1 1 
       684 1 . . . . . 4.64 0.0 4.64 1 1 
       685 1 . . . . . 5.25 0.0 5.25 1 1 
       686 1 . . . . . 4.04 0.0 4.04 1 1 
       687 1 . . . . . 3.83 0.0 3.83 1 1 
       688 1 . . . . . 4.27 0.0 4.27 1 1 
       689 1 . . . . . 5.34 0.0 5.34 1 1 
       690 1 . . . . . 4.68 0.0 4.68 1 1 
       691 1 . . . . . 4.81 0.0 4.81 1 1 
       692 1 . . . . . 4.71 0.0 4.71 1 1 
       693 1 . . . . . 4.51 0.0 4.51 1 1 
       694 1 . . . . . 2.86 0.0 2.86 1 1 
       695 1 . . . . . 3.03 0.0 3.03 1 1 
       696 1 . . . . . 4.81 0.0 4.81 1 1 
       697 1 . . . . . 3.74 0.0 3.74 1 1 
       698 1 . . . . . 5.34 0.0 5.34 1 1 
       699 1 . . . . .  4.0 0.0  4.0 1 1 
       700 1 . . . . . 2.98 0.0 2.98 1 1 
       701 1 . . . . . 3.96 0.0 3.96 1 1 
       702 1 . . . . . 4.56 0.0 4.56 1 1 
       703 1 . . . . . 2.81 0.0 2.81 1 1 
       704 1 . . . . . 3.42 0.0 3.42 1 1 
       705 1 . . . . . 2.81 0.0 2.81 1 1 
       706 1 . . . . . 3.38 0.0 3.38 1 1 
       707 1 . . . . . 5.12 0.0 5.12 1 1 
       708 1 . . . . . 3.98 0.0 3.98 1 1 
       709 1 . . . . . 3.23 0.0 3.23 1 1 
       710 1 . . . . . 4.52 0.0 4.52 1 1 
       711 1 . . . . . 3.61 0.0 3.61 1 1 
       712 1 . . . . . 4.04 0.0 4.04 1 1 
       713 1 . . . . . 3.09 0.0 3.09 1 1 
       714 1 . . . . . 4.97 0.0 4.97 1 1 
       715 1 . . . . . 4.01 0.0 4.01 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
    stop_

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

        1 1 1 1 1  15 VAL N .  37 . N 1 2 
        1 1 2 2 2  43 ILE O . 167 . O 1 2 
        2 1 1 1 1  13 LYS O .  35 . O 1 2 
        2 1 2 2 2  45 MET N . 169 . N 1 2 
        3 1 1 2 2  60 ALA N . 184 . N 1 2 
        3 1 2 2 2  67 GLU O . 191 . O 1 2 
        4 1 1 2 2  62 GLU N . 186 . N 1 2 
        4 1 2 2 2  65 HIS O . 189 . O 1 2 
        5 1 1 2 2  60 ALA O . 184 . O 1 2 
        5 1 2 2 2  67 GLU N . 191 . N 1 2 
        6 1 1 2 2  68 ASP N . 192 . N 1 2 
        6 1 2 2 2 105 GLN O . 229 . O 1 2 
        7 1 1 2 2  58 VAL O . 182 . O 1 2 
        7 1 2 2 2  69 PHE N . 193 . N 1 2 
        8 1 1 2 2  70 LEU N . 194 . N 1 2 
        8 1 2 2 2 103 ASN O . 227 . O 1 2 
        9 1 1 2 2  68 ASP O . 192 . O 1 2 
        9 1 2 2 2 105 GLN N . 229 . N 1 2 
       10 1 1 1 1  13 LYS N .  35 . N 1 2 
       10 1 2 2 2  45 MET O . 169 . O 1 2 
       11 1 1 2 2  57 ALA N . 181 . N 1 2 
       11 1 2 2 2  69 PHE O . 193 . O 1 2 
       12 1 1 2 2  58 VAL N . 182 . N 1 2 
       12 1 2 2 2  69 PHE O . 193 . O 1 2 
       13 1 1 2 2  71 VAL O . 195 . O 1 2 
       13 1 2 2 2  74 THR N . 198 . N 1 2 
       14 1 1 2 2  72 ASN O . 196 . O 1 2 
       14 1 2 2 2  75 VAL N . 199 . N 1 2 
       15 1 1 2 2  85 THR N . 209 . N 1 2 
       15 1 2 2 2  94 GLY O . 218 . O 1 2 
       16 1 1 2 2 101 ARG N . 225 . N 1 2 
       16 1 2 2 2 104 LYS O . 228 . O 1 2 
       17 1 1 2 2  85 THR O . 209 . O 1 2 
       17 1 2 2 2  94 GLY N . 218 . N 1 2 
    stop_

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

        1 1 . . . . . 3.0 2.8 3.3 1 2 
        2 1 . . . . . 3.0 2.8 3.3 1 2 
        3 1 . . . . . 3.0 2.8 3.3 1 2 
        4 1 . . . . . 3.0 2.8 3.3 1 2 
        5 1 . . . . . 3.0 2.8 3.3 1 2 
        6 1 . . . . . 3.0 2.8 3.3 1 2 
        7 1 . . . . . 3.0 2.8 3.3 1 2 
        8 1 . . . . . 3.0 2.8 3.3 1 2 
        9 1 . . . . . 3.0 2.8 3.3 1 2 
       10 1 . . . . . 3.0 2.8 3.3 1 2 
       11 1 . . . . . 3.0 2.8 3.3 1 2 
       12 1 . . . . . 3.0 2.8 3.3 1 2 
       13 1 . . . . . 3.0 2.8 3.3 1 2 
       14 1 . . . . . 3.0 2.8 3.3 1 2 
       15 1 . . . . . 3.0 2.8 3.3 1 2 
       16 1 . . . . . 3.0 2.8 3.3 1 2 
       17 1 . . . . . 3.0 2.8 3.3 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_7_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 3 
        2 1 . . . 1 3 
        3 1 . . . 1 3 
        4 1 . . . 1 3 
        5 1 . . . 1 3 
        6 1 . . . 1 3 
        7 1 . . . 1 3 
        8 1 . . . 1 3 
        9 1 . . . 1 3 
       10 1 . . . 1 3 
       11 1 . . . 1 3 
       12 1 . . . 1 3 
       13 1 . . . 1 3 
       14 1 . . . 1 3 
       15 1 . . . 1 3 
       16 1 . . . 1 3 
       17 1 . . . 1 3 
    stop_

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

        1 1 1 1 1  15 VAL H .  37 . HN 1 3 
        1 1 2 2 2  43 ILE O . 167 . O  1 3 
        2 1 1 1 1  13 LYS O .  35 . O  1 3 
        2 1 2 2 2  45 MET H . 169 . HN 1 3 
        3 1 1 2 2  60 ALA H . 184 . HN 1 3 
        3 1 2 2 2  67 GLU O . 191 . O  1 3 
        4 1 1 2 2  62 GLU H . 186 . HN 1 3 
        4 1 2 2 2  65 HIS O . 189 . O  1 3 
        5 1 1 2 2  60 ALA O . 184 . O  1 3 
        5 1 2 2 2  67 GLU H . 191 . HN 1 3 
        6 1 1 2 2  68 ASP H . 192 . HN 1 3 
        6 1 2 2 2 105 GLN O . 229 . O  1 3 
        7 1 1 2 2  58 VAL O . 182 . O  1 3 
        7 1 2 2 2  69 PHE H . 193 . HN 1 3 
        8 1 1 2 2  70 LEU H . 194 . HN 1 3 
        8 1 2 2 2 103 ASN O . 227 . O  1 3 
        9 1 1 2 2  68 ASP O . 192 . O  1 3 
        9 1 2 2 2 105 GLN H . 229 . HN 1 3 
       10 1 1 1 1  13 LYS H .  35 . HN 1 3 
       10 1 2 2 2  45 MET O . 169 . O  1 3 
       11 1 1 2 2  57 ALA H . 181 . HN 1 3 
       11 1 2 2 2  69 PHE O . 193 . O  1 3 
       12 1 1 2 2  58 VAL H . 182 . HN 1 3 
       12 1 2 2 2  69 PHE O . 193 . O  1 3 
       13 1 1 2 2  71 VAL O . 195 . O  1 3 
       13 1 2 2 2  74 THR H . 198 . HN 1 3 
       14 1 1 2 2  72 ASN O . 196 . O  1 3 
       14 1 2 2 2  75 VAL H . 199 . HN 1 3 
       15 1 1 2 2  85 THR H . 209 . HN 1 3 
       15 1 2 2 2  94 GLY O . 218 . O  1 3 
       16 1 1 2 2 101 ARG H . 225 . HN 1 3 
       16 1 2 2 2 104 LYS O . 228 . O  1 3 
       17 1 1 2 2  85 THR O . 209 . O  1 3 
       17 1 2 2 2  94 GLY H . 218 . HN 1 3 
    stop_

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

        1 1 . . . . . 2.0 1.8 2.3 1 3 
        2 1 . . . . . 2.0 1.8 2.3 1 3 
        3 1 . . . . . 2.0 1.8 2.3 1 3 
        4 1 . . . . . 2.0 1.8 2.3 1 3 
        5 1 . . . . . 2.0 1.8 2.3 1 3 
        6 1 . . . . . 2.0 1.8 2.3 1 3 
        7 1 . . . . . 2.0 1.8 2.3 1 3 
        8 1 . . . . . 2.0 1.8 2.3 1 3 
        9 1 . . . . . 2.0 1.8 2.3 1 3 
       10 1 . . . . . 2.0 1.8 2.3 1 3 
       11 1 . . . . . 2.0 1.8 2.3 1 3 
       12 1 . . . . . 2.0 1.8 2.3 1 3 
       13 1 . . . . . 2.0 1.7 2.3 1 3 
       14 1 . . . . . 2.0 1.8 2.3 1 3 
       15 1 . . . . . 2.0 1.8 2.3 1 3 
       16 1 . . . . . 2.0 1.8 2.3 1 3 
       17 1 . . . . . 2.0 1.8 2.3 1 3 
    stop_

save_


save_DYANA/DIANA_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

    loop_
       _Torsion_angle_constraint.ID
       _Torsion_angle_constraint.Torsion_angle_name
       _Torsion_angle_constraint.Entity_assembly_ID_1
       _Torsion_angle_constraint.Entity_ID_1
       _Torsion_angle_constraint.Comp_index_ID_1
       _Torsion_angle_constraint.Comp_ID_1
       _Torsion_angle_constraint.Atom_ID_1
       _Torsion_angle_constraint.Entity_assembly_ID_2
       _Torsion_angle_constraint.Entity_ID_2
       _Torsion_angle_constraint.Comp_index_ID_2
       _Torsion_angle_constraint.Comp_ID_2
       _Torsion_angle_constraint.Atom_ID_2
       _Torsion_angle_constraint.Entity_assembly_ID_3
       _Torsion_angle_constraint.Entity_ID_3
       _Torsion_angle_constraint.Comp_index_ID_3
       _Torsion_angle_constraint.Comp_ID_3
       _Torsion_angle_constraint.Atom_ID_3
       _Torsion_angle_constraint.Entity_assembly_ID_4
       _Torsion_angle_constraint.Entity_ID_4
       _Torsion_angle_constraint.Comp_index_ID_4
       _Torsion_angle_constraint.Comp_ID_4
       _Torsion_angle_constraint.Atom_ID_4
       _Torsion_angle_constraint.Angle_lower_bound_val
       _Torsion_angle_constraint.Angle_upper_bound_val
       _Torsion_angle_constraint.Auth_asym_ID_1
       _Torsion_angle_constraint.Auth_seq_ID_1
       _Torsion_angle_constraint.Auth_comp_ID_1
       _Torsion_angle_constraint.Auth_atom_ID_1
       _Torsion_angle_constraint.Auth_asym_ID_2
       _Torsion_angle_constraint.Auth_seq_ID_2
       _Torsion_angle_constraint.Auth_comp_ID_2
       _Torsion_angle_constraint.Auth_atom_ID_2
       _Torsion_angle_constraint.Auth_asym_ID_3
       _Torsion_angle_constraint.Auth_seq_ID_3
       _Torsion_angle_constraint.Auth_comp_ID_3
       _Torsion_angle_constraint.Auth_atom_ID_3
       _Torsion_angle_constraint.Auth_asym_ID_4
       _Torsion_angle_constraint.Auth_seq_ID_4
       _Torsion_angle_constraint.Auth_comp_ID_4
       _Torsion_angle_constraint.Auth_atom_ID_4
       _Torsion_angle_constraint.Entry_ID
       _Torsion_angle_constraint.Torsion_angle_constraint_list_ID

        1 PHI 2 2  38 GLY C 2 2  39 LYS N  2 2  39 LYS CA 2 2  39 LYS C    -189.956    -46.148 . 163 TYR . . 163 TYR . . 163 TYR . . 163 TYR . 1 1 
        2 PSI 2 2  39 LYS N 2 2  39 LYS CA 2 2  39 LYS C  2 2  40 PHE N   105.93399    172.466 . 163 TYR . . 163 TYR . . 163 TYR . . 163 TYR . 1 1 
        3 PHI 2 2  39 LYS C 2 2  40 PHE N  2 2  40 PHE CA 2 2  40 PHE C     -125.25     -49.39 . 164 TYR . . 164 TYR . . 164 TYR . . 164 TYR . 1 1 
        4 PSI 2 2  40 PHE N 2 2  40 PHE CA 2 2  40 PHE C  2 2  41 THR N     113.209    158.629 . 164 TYR . . 164 TYR . . 164 TYR . . 164 TYR . 1 1 
        5 PHI 2 2  41 THR C 2 2  42 TYR N  2 2  42 TYR CA 2 2  42 TYR C    -157.937    -74.511 . 166 ASP . . 166 ASP . . 166 ASP . . 166 ASP . 1 1 
        6 PSI 2 2  42 TYR N 2 2  42 TYR CA 2 2  42 TYR C  2 2  43 ILE N     114.782    189.878 . 166 ASP . . 166 ASP . . 166 ASP . . 166 ASP . 1 1 
        7 PHI 2 2  42 TYR C 2 2  43 ILE N  2 2  43 ILE CA 2 2  43 ILE C    -153.115    -92.795 . 167 TYR . . 167 TYR . . 167 TYR . . 167 TYR . 1 1 
        8 PSI 2 2  43 ILE N 2 2  43 ILE CA 2 2  43 ILE C  2 2  44 ASN N  119.371994    175.366 . 167 TYR . . 167 TYR . . 167 TYR . . 167 TYR . 1 1 
        9 PHI 2 2  43 ILE C 2 2  44 ASN N  2 2  44 ASN CA 2 2  44 ASN C    -159.089   -113.497 . 168 ASP . . 168 ASP . . 168 ASP . . 168 ASP . 1 1 
       10 PSI 2 2  44 ASN N 2 2  44 ASN CA 2 2  44 ASN C  2 2  45 MET N     122.183    168.419 . 168 ASP . . 168 ASP . . 168 ASP . . 168 ASP . 1 1 
       11 PHI 2 2  44 ASN C 2 2  45 MET N  2 2  45 MET CA 2 2  45 MET C    -153.916   -107.744 . 169 TYR . . 169 TYR . . 169 TYR . . 169 TYR . 1 1 
       12 PSI 2 2  45 MET N 2 2  45 MET CA 2 2  45 MET C  2 2  46 ASP N       121.4    164.724 . 169 TYR . . 169 TYR . . 169 TYR . . 169 TYR . 1 1 
       13 PHI 2 2  45 MET C 2 2  46 ASP N  2 2  46 ASP CA 2 2  46 ASP C  -138.04698    -84.441 . 170 ALA . . 170 ALA . . 170 ALA . . 170 ALA . 1 1 
       14 PSI 2 2  46 ASP N 2 2  46 ASP CA 2 2  46 ASP C  2 2  47 LEU N     105.692    154.692 . 170 ALA . . 170 ALA . . 170 ALA . . 170 ALA . 1 1 
       15 PHI 2 2  46 ASP C 2 2  47 LEU N  2 2  47 LEU CA 2 2  47 LEU C    -177.615     -4.281 . 171 THR . . 171 THR . . 171 THR . . 171 THR . 1 1 
       16 PSI 2 2  47 LEU N 2 2  47 LEU CA 2 2  47 LEU C  2 2  48 THR N      74.819    175.469 . 171 THR . . 171 THR . . 171 THR . . 171 THR . 1 1 
       17 PHI 2 2  51 PRO C 2 2  52 THR N  2 2  52 THR CA 2 2  52 THR C     -85.613    -45.549 . 176 SER . . 176 SER . . 176 SER . . 176 SER . 1 1 
       18 PSI 2 2  52 THR N 2 2  52 THR CA 2 2  52 THR C  2 2  53 GLY N      -50.91      5.354 . 176 SER . . 176 SER . . 176 SER . . 176 SER . 1 1 
       19 PHI 2 2  52 THR C 2 2  53 GLY N  2 2  53 GLY CA 2 2  53 GLY C  -108.59999     -56.52 . 177 TRP . . 177 TRP . . 177 TRP . . 177 TRP . 1 1 
       20 PSI 2 2  53 GLY N 2 2  53 GLY CA 2 2  53 GLY C  2 2  54 ASN N     -33.829      5.541 . 177 TRP . . 177 TRP . . 177 TRP . . 177 TRP . 1 1 
       21 PHI 2 2  54 ASN C 2 2  55 PHE N  2 2  55 PHE CA 2 2  55 PHE C    -163.018    -95.256 . 179 ILE . . 179 ILE . . 179 ILE . . 179 ILE . 1 1 
       22 PSI 2 2  55 PHE N 2 2  55 PHE CA 2 2  55 PHE C  2 2  56 PRO N      74.203    180.853 . 179 ILE . . 179 ILE . . 179 ILE . . 179 ILE . 1 1 
       23 PSI 2 2  56 PRO N 2 2  56 PRO CA 2 2  56 PRO C  2 2  57 ALA N   126.55299    170.413 . 180 PRO . . 180 PRO . . 180 PRO . . 180 PRO . 1 1 
       24 PHI 2 2  56 PRO C 2 2  57 ALA N  2 2  57 ALA CA 2 2  57 ALA C -115.398994    -67.827 . 181 SER . . 181 SER . . 181 SER . . 181 SER . 1 1 
       25 PSI 2 2  57 ALA N 2 2  57 ALA CA 2 2  57 ALA C  2 2  58 VAL N     -49.773      6.127 . 181 SER . . 181 SER . . 181 SER . . 181 SER . 1 1 
       26 PHI 2 2  57 ALA C 2 2  58 VAL N  2 2  58 VAL CA 2 2  58 VAL C    -166.883   -128.015 . 182 ARG . . 182 ARG . . 182 ARG . . 182 ARG . 1 1 
       27 PSI 2 2  58 VAL N 2 2  58 VAL CA 2 2  58 VAL C  2 2  59 PHE N     124.125    162.437 . 182 ARG . . 182 ARG . . 182 ARG . . 182 ARG . 1 1 
       28 PHI 2 2  58 VAL C 2 2  59 PHE N  2 2  59 PHE CA 2 2  59 PHE C    -144.452    -102.65 . 183 VAL . . 183 VAL . . 183 VAL . . 183 VAL . 1 1 
       29 PSI 2 2  59 PHE N 2 2  59 PHE CA 2 2  59 PHE C  2 2  60 ALA N   126.06899    174.447 . 183 VAL . . 183 VAL . . 183 VAL . . 183 VAL . 1 1 
       30 PHI 2 2  59 PHE C 2 2  60 ALA N  2 2  60 ALA CA 2 2  60 ALA C     -159.83  -98.00399 . 184 TYR . . 184 TYR . . 184 TYR . . 184 TYR . 1 1 
       31 PSI 2 2  60 ALA N 2 2  60 ALA CA 2 2  60 ALA C  2 2  61 ARG N      130.31    171.898 . 184 TYR . . 184 TYR . . 184 TYR . . 184 TYR . 1 1 
       32 PHI 2 2  60 ALA C 2 2  61 ARG N  2 2  61 ARG CA 2 2  61 ARG C    -158.196    -110.09 . 185 ASP . . 185 ASP . . 185 ASP . . 185 ASP . 1 1 
       33 PSI 2 2  61 ARG N 2 2  61 ARG CA 2 2  61 ARG C  2 2  62 GLU N     131.413    167.013 . 185 ASP . . 185 ASP . . 185 ASP . . 185 ASP . 1 1 
       34 PHI 2 2  61 ARG C 2 2  62 GLU N  2 2  62 GLU CA 2 2  62 GLU C    -151.033    -91.387 . 186 ASP . . 186 ASP . . 186 ASP . . 186 ASP . 1 1 
       35 PSI 2 2  62 GLU N 2 2  62 GLU CA 2 2  62 GLU C  2 2  63 LYS N     114.192  163.22598 . 186 ASP . . 186 ASP . . 186 ASP . . 186 ASP . 1 1 
       36 PHI 2 2  65 HIS C 2 2  66 ALA N  2 2  66 ALA CA 2 2  66 ALA C    -132.342    -86.762 . 190 THR . . 190 THR . . 190 THR . . 190 THR . 1 1 
       37 PSI 2 2  66 ALA N 2 2  66 ALA CA 2 2  66 ALA C  2 2  67 GLU N     107.159    146.225 . 190 THR . . 190 THR . . 190 THR . . 190 THR . 1 1 
       38 PHI 2 2  66 ALA C 2 2  67 GLU N  2 2  67 GLU CA 2 2  67 GLU C     -132.77     -79.07 . 191 TYR . . 191 TYR . . 191 TYR . . 191 TYR . 1 1 
       39 PSI 2 2  67 GLU N 2 2  67 GLU CA 2 2  67 GLU C  2 2  68 ASP N     109.094    159.966 . 191 TYR . . 191 TYR . . 191 TYR . . 191 TYR . 1 1 
       40 PHI 2 2  67 GLU C 2 2  68 ASP N  2 2  68 ASP CA 2 2  68 ASP C    -131.584    -85.252 . 192 ILE . . 192 ILE . . 192 ILE . . 192 ILE . 1 1 
       41 PSI 2 2  68 ASP N 2 2  68 ASP CA 2 2  68 ASP C  2 2  69 PHE N     100.352  149.12398 . 192 ILE . . 192 ILE . . 192 ILE . . 192 ILE . 1 1 
       42 PHI 2 2  68 ASP C 2 2  69 PHE N  2 2  69 PHE CA 2 2  69 PHE C  -132.65799    -75.934 . 193 ASN . . 193 ASN . . 193 ASN . . 193 ASN . 1 1 
       43 PSI 2 2  69 PHE N 2 2  69 PHE CA 2 2  69 PHE C  2 2  70 LEU N      107.08  152.17598 . 193 ASN . . 193 ASN . . 193 ASN . . 193 ASN . 1 1 
       44 PHI 2 2  69 PHE C 2 2  70 LEU N  2 2  70 LEU CA 2 2  70 LEU C    -164.025   -111.007 . 194 MET . . 194 MET . . 194 MET . . 194 MET . 1 1 
       45 PSI 2 2  70 LEU N 2 2  70 LEU CA 2 2  70 LEU C  2 2  71 VAL N     137.917    185.829 . 194 MET . . 194 MET . . 194 MET . . 194 MET . 1 1 
       46 PHI 2 2  71 VAL C 2 2  72 ASN N  2 2  72 ASN CA 2 2  72 ASN C     -76.022    -41.224 . 196 LEU . . 196 LEU . . 196 LEU . . 196 LEU . 1 1 
       47 PSI 2 2  72 ASN N 2 2  72 ASN CA 2 2  72 ASN C  2 2  73 THR N     -53.128    -11.498 . 196 LEU . . 196 LEU . . 196 LEU . . 196 LEU . 1 1 
       48 PHI 2 2  72 ASN C 2 2  73 THR N  2 2  73 THR CA 2 2  73 THR C      -86.82    -43.358 . 197 THR . . 197 THR . . 197 THR . . 197 THR . 1 1 
       49 PSI 2 2  73 THR N 2 2  73 THR CA 2 2  73 THR C  2 2  74 THR N     -46.192     -8.698 . 197 THR . . 197 THR . . 197 THR . . 197 THR . 1 1 
       50 PHI 2 2  73 THR C 2 2  74 THR N  2 2  74 THR CA 2 2  74 THR C    -111.674  -72.93199 . 198 ARG . . 198 ARG . . 198 ARG . . 198 ARG . 1 1 
       51 PSI 2 2  74 THR N 2 2  74 THR CA 2 2  74 THR C  2 2  75 VAL N     -32.639     16.965 . 198 ARG . . 198 ARG . . 198 ARG . . 198 ARG . 1 1 
       52 PHI 2 2  74 THR C 2 2  75 VAL N  2 2  75 VAL CA 2 2  75 VAL C    -148.995    -60.855 . 199 PHE . . 199 PHE . . 199 PHE . . 199 PHE . 1 1 
       53 PSI 2 2  75 VAL N 2 2  75 VAL CA 2 2  75 VAL C  2 2  76 GLU N   58.545998     144.63 . 199 PHE . . 199 PHE . . 199 PHE . . 199 PHE . 1 1 
       54 PSI 2 2  76 GLU N 2 2  76 GLU CA 2 2  76 GLU C  2 2  77 GLY N     132.167    174.515 . 200 PRO . . 200 PRO . . 200 PRO . . 200 PRO . 1 1 
       55 PHI 2 2  77 GLY C 2 2  78 ASN N  2 2  78 ASN CA 2 2  78 ASN C       69.32    105.028 . 202 GLY . . 202 GLY . . 202 GLY . . 202 GLY . 1 1 
       56 PSI 2 2  78 ASN N 2 2  78 ASN CA 2 2  78 ASN C  2 2  79 THR N     -25.943     25.377 . 202 GLY . . 202 GLY . . 202 GLY . . 202 GLY . 1 1 
       57 PHI 2 2  79 THR C 2 2  80 LEU N  2 2  80 LEU CA 2 2  80 LEU C    -129.604      -59.2 . 204 PHE . . 204 PHE . . 204 PHE . . 204 PHE . 1 1 
       58 PSI 2 2  80 LEU N 2 2  80 LEU CA 2 2  80 LEU C  2 2  81 ILE N      97.017    172.719 . 204 PHE . . 204 PHE . . 204 PHE . . 204 PHE . 1 1 
       59 PSI 2 2  81 ILE N 2 2  81 ILE CA 2 2  81 ILE C  2 2  82 VAL N     126.874    168.436 . 205 PRO . . 205 PRO . . 205 PRO . . 205 PRO . 1 1 
       60 PHI 2 2  81 ILE C 2 2  82 VAL N  2 2  82 VAL CA 2 2  82 VAL C    -141.515    -86.279 . 206 ALA . . 206 ALA . . 206 ALA . . 206 ALA . 1 1 
       61 PSI 2 2  82 VAL N 2 2  82 VAL CA 2 2  82 VAL C  2 2  83 HIS N     108.243    173.083 . 206 ALA . . 206 ALA . . 206 ALA . . 206 ALA . 1 1 
       62 PHI 2 2  82 VAL C 2 2  83 HIS N  2 2  83 HIS CA 2 2  83 HIS C    -151.359    -91.763 . 207 VAL . . 207 VAL . . 207 VAL . . 207 VAL . 1 1 
       63 PSI 2 2  83 HIS N 2 2  83 HIS CA 2 2  83 HIS C  2 2  84 GLY N     106.223  156.35298 . 207 VAL . . 207 VAL . . 207 VAL . . 207 VAL . 1 1 
       64 PHI 2 2  83 HIS C 2 2  84 GLY N  2 2  84 GLY CA 2 2  84 GLY C    -156.454 -116.06199 . 208 PHE . . 208 PHE . . 208 PHE . . 208 PHE . 1 1 
       65 PSI 2 2  84 GLY N 2 2  84 GLY CA 2 2  84 GLY C  2 2  85 THR N     134.231    175.449 . 208 PHE . . 208 PHE . . 208 PHE . . 208 PHE . 1 1 
       66 PHI 2 2  84 GLY C 2 2  85 THR N  2 2  85 THR CA 2 2  85 THR C    -158.623 -113.36499 . 209 ALA . . 209 ALA . . 209 ALA . . 209 ALA . 1 1 
       67 PSI 2 2  85 THR N 2 2  85 THR CA 2 2  85 THR C  2 2  86 TYR N     132.434    176.234 . 209 ALA . . 209 ALA . . 209 ALA . . 209 ALA . 1 1 
       68 PHI 2 2  85 THR C 2 2  86 TYR N  2 2  86 TYR CA 2 2  86 TYR C    -179.355    -91.497 . 210 ARG . . 210 ARG . . 210 ARG . . 210 ARG . 1 1 
       69 PSI 2 2  86 TYR N 2 2  86 TYR CA 2 2  86 TYR C  2 2  87 PRO N      144.46  179.18599 . 210 ARG . . 210 ARG . . 210 ARG . . 210 ARG . 1 1 
       70 PHI 2 2  86 TYR C 2 2  87 PRO N  2 2  87 PRO CA 2 2  87 PRO C -126.954994    -49.063 . 211 GLU . . 211 GLU . . 211 GLU . . 211 GLU . 1 1 
       71 PSI 2 2  87 PRO N 2 2  87 PRO CA 2 2  87 PRO C  2 2  88 PHE N     -49.721     12.973 . 211 GLU . . 211 GLU . . 211 GLU . . 211 GLU . 1 1 
       72 PHI 2 2  88 PHE C 2 2  89 LEU N  2 2  89 LEU CA 2 2  89 LEU C     -72.303    -47.899 . 213 GLU . . 213 GLU . . 213 GLU . . 213 GLU . 1 1 
       73 PSI 2 2  89 LEU N 2 2  89 LEU CA 2 2  89 LEU C  2 2  90 VAL N  -49.608997    -12.927 . 213 GLU . . 213 GLU . . 213 GLU . . 213 GLU . 1 1 
       74 PHI 2 2  89 LEU C 2 2  90 VAL N  2 2  90 VAL CA 2 2  90 VAL C    -125.665    -76.189 . 214 HIS . . 214 HIS . . 214 HIS . . 214 HIS . 1 1 
       75 PSI 2 2  90 VAL N 2 2  90 VAL CA 2 2  90 VAL C  2 2  91 VAL N     -11.369     29.855 . 214 HIS . . 214 HIS . . 214 HIS . . 214 HIS . 1 1 
       76 PHI 2 2  90 VAL C 2 2  91 VAL N  2 2  91 VAL CA 2 2  91 VAL C    -142.688    -71.482 . 215 ALA . . 215 ALA . . 215 ALA . . 215 ALA . 1 1 
       77 PSI 2 2  91 VAL N 2 2  91 VAL CA 2 2  91 VAL C  2 2  92 ARG N     106.243    187.831 . 215 ALA . . 215 ALA . . 215 ALA . . 215 ALA . 1 1 
       78 PHI 2 2  93 HIS C 2 2  94 GLY N  2 2  94 GLY CA 2 2  94 GLY C    -160.145    -91.379 . 218 PHE . . 218 PHE . . 218 PHE . . 218 PHE . 1 1 
       79 PSI 2 2  94 GLY N 2 2  94 GLY CA 2 2  94 GLY C  2 2  95 ASP N     105.299    168.247 . 218 PHE . . 218 PHE . . 218 PHE . . 218 PHE . 1 1 
       80 PHI 2 2  94 GLY C 2 2  95 ASP N  2 2  95 ASP CA 2 2  95 ASP C     -91.502    -54.442 . 219 LEU . . 219 LEU . . 219 LEU . . 219 LEU . 1 1 
       81 PSI 2 2  95 ASP N 2 2  95 ASP CA 2 2  95 ASP C  2 2  96 ASN N     -53.189    -16.705 . 219 LEU . . 219 LEU . . 219 LEU . . 219 LEU . 1 1 
       82 PHI 2 2  96 ASN C 2 2  97 VAL N  2 2  97 VAL CA 2 2  97 VAL C    -137.402    -76.388 . 221 ASN . . 221 ASN . . 221 ASN . . 221 ASN . 1 1 
       83 PSI 2 2  97 VAL N 2 2  97 VAL CA 2 2  97 VAL C  2 2  98 VAL N     101.132    151.714 . 221 ASN . . 221 ASN . . 221 ASN . . 221 ASN . 1 1 
       84 PHI 2 2  97 VAL C 2 2  98 VAL N  2 2  98 VAL CA 2 2  98 VAL C    -140.874    -86.096 . 222 THR . . 222 THR . . 222 THR . . 222 THR . 1 1 
       85 PSI 2 2  98 VAL N 2 2  98 VAL CA 2 2  98 VAL C  2 2  99 GLY N   113.45999    164.964 . 222 THR . . 222 THR . . 222 THR . . 222 THR . 1 1 
       86 PHI 2 2  98 VAL C 2 2  99 GLY N  2 2  99 GLY CA 2 2  99 GLY C  -158.63298   -111.327 . 223 THR . . 223 THR . . 223 THR . . 223 THR . 1 1 
       87 PSI 2 2  99 GLY N 2 2  99 GLY CA 2 2  99 GLY C  2 2 100 LEU N     125.823    172.657 . 223 THR . . 223 THR . . 223 THR . . 223 THR . 1 1 
       88 PHI 2 2  99 GLY C 2 2 100 LEU N  2 2 100 LEU CA 2 2 100 LEU C  -139.18698    -85.305 . 224 VAL . . 224 VAL . . 224 VAL . . 224 VAL . 1 1 
       89 PSI 2 2 100 LEU N 2 2 100 LEU CA 2 2 100 LEU C  2 2 101 ARG N      89.622    144.454 . 224 VAL . . 224 VAL . . 224 VAL . . 224 VAL . 1 1 
       90 PHI 2 2 100 LEU C 2 2 101 ARG N  2 2 101 ARG CA 2 2 101 ARG C     -150.55     -94.33 . 225 GLU . . 225 GLU . . 225 GLU . . 225 GLU . 1 1 
       91 PSI 2 2 101 ARG N 2 2 101 ARG CA 2 2 101 ARG C  2 2 102 ARG N      85.174    143.922 . 225 GLU . . 225 GLU . . 225 GLU . . 225 GLU . 1 1 
       92 PHI 2 2 101 ARG C 2 2 102 ARG N  2 2 102 ARG CA 2 2 102 ARG C       7.048    132.846 . 226 GLY . . 226 GLY . . 226 GLY . . 226 GLY . 1 1 
       93 PSI 2 2 102 ARG N 2 2 102 ARG CA 2 2 102 ARG C  2 2 103 ASN N    -175.539    -83.453 . 226 GLY . . 226 GLY . . 226 GLY . . 226 GLY . 1 1 
       94 PHI 2 2 103 ASN C 2 2 104 LYS N  2 2 104 LYS CA 2 2 104 LYS C    -142.505    -73.957 . 228 THR . . 228 THR . . 228 THR . . 228 THR . 1 1 
       95 PSI 2 2 104 LYS N 2 2 104 LYS CA 2 2 104 LYS C  2 2 105 GLN N     105.041    155.451 . 228 THR . . 228 THR . . 228 THR . . 228 THR . 1 1 
       96 PHI 2 2 104 LYS C 2 2 105 GLN N  2 2 105 GLN CA 2 2 105 GLN C    -140.456    -79.568 . 229 LEU . . 229 LEU . . 229 LEU . . 229 LEU . 1 1 
       97 PSI 2 2 105 GLN N 2 2 105 GLN CA 2 2 105 GLN C  2 2 106 LYS N     102.361    146.867 . 229 LEU . . 229 LEU . . 229 LEU . . 229 LEU . 1 1 
       98 PHI 2 2 105 GLN C 2 2 106 LYS N  2 2 106 LYS CA 2 2 106 LYS C    -123.856    -83.172 . 230 ILE . . 230 ILE . . 230 ILE . . 230 ILE . 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_6
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  2
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

    loop_
       _Torsion_angle_constraint.ID
       _Torsion_angle_constraint.Torsion_angle_name
       _Torsion_angle_constraint.Entity_assembly_ID_1
       _Torsion_angle_constraint.Entity_ID_1
       _Torsion_angle_constraint.Comp_index_ID_1
       _Torsion_angle_constraint.Comp_ID_1
       _Torsion_angle_constraint.Atom_ID_1
       _Torsion_angle_constraint.Entity_assembly_ID_2
       _Torsion_angle_constraint.Entity_ID_2
       _Torsion_angle_constraint.Comp_index_ID_2
       _Torsion_angle_constraint.Comp_ID_2
       _Torsion_angle_constraint.Atom_ID_2
       _Torsion_angle_constraint.Entity_assembly_ID_3
       _Torsion_angle_constraint.Entity_ID_3
       _Torsion_angle_constraint.Comp_index_ID_3
       _Torsion_angle_constraint.Comp_ID_3
       _Torsion_angle_constraint.Atom_ID_3
       _Torsion_angle_constraint.Entity_assembly_ID_4
       _Torsion_angle_constraint.Entity_ID_4
       _Torsion_angle_constraint.Comp_index_ID_4
       _Torsion_angle_constraint.Comp_ID_4
       _Torsion_angle_constraint.Atom_ID_4
       _Torsion_angle_constraint.Angle_lower_bound_val
       _Torsion_angle_constraint.Angle_upper_bound_val
       _Torsion_angle_constraint.Auth_asym_ID_1
       _Torsion_angle_constraint.Auth_seq_ID_1
       _Torsion_angle_constraint.Auth_comp_ID_1
       _Torsion_angle_constraint.Auth_atom_ID_1
       _Torsion_angle_constraint.Auth_asym_ID_2
       _Torsion_angle_constraint.Auth_seq_ID_2
       _Torsion_angle_constraint.Auth_comp_ID_2
       _Torsion_angle_constraint.Auth_atom_ID_2
       _Torsion_angle_constraint.Auth_asym_ID_3
       _Torsion_angle_constraint.Auth_seq_ID_3
       _Torsion_angle_constraint.Auth_comp_ID_3
       _Torsion_angle_constraint.Auth_atom_ID_3
       _Torsion_angle_constraint.Auth_asym_ID_4
       _Torsion_angle_constraint.Auth_seq_ID_4
       _Torsion_angle_constraint.Auth_comp_ID_4
       _Torsion_angle_constraint.Auth_atom_ID_4
       _Torsion_angle_constraint.Entry_ID
       _Torsion_angle_constraint.Torsion_angle_constraint_list_ID

        1 . 2 2  38 GLY C 2 2  39 LYS N  2 2  39 LYS CA 2 2  39 LYS C      -190.0      -46.2 . 162 . C . 163 . N  . 163 . CA . 163 . C 1 2 
        2 . 2 2  39 LYS N 2 2  39 LYS CA 2 2  39 LYS C  2 2  40 PHE N       105.9      172.5 . 163 . N . 163 . CA . 163 . C  . 164 . N 1 2 
        3 . 2 2  39 LYS C 2 2  40 PHE N  2 2  40 PHE CA 2 2  40 PHE C  -125.19999      -49.4 . 163 . C . 164 . N  . 164 . CA . 164 . C 1 2 
        4 . 2 2  40 PHE N 2 2  40 PHE CA 2 2  40 PHE C  2 2  41 THR N       113.2  158.59999 . 164 . N . 164 . CA . 164 . C  . 165 . N 1 2 
        5 . 2 2  41 THR C 2 2  42 TYR N  2 2  42 TYR CA 2 2  42 TYR C  -157.89998      -74.5 . 165 . C . 166 . N  . 166 . CA . 166 . C 1 2 
        6 . 2 2  42 TYR N 2 2  42 TYR CA 2 2  42 TYR C  2 2  43 ILE N       114.8      189.8 . 166 . N . 166 . CA . 166 . C  . 167 . N 1 2 
        7 . 2 2  42 TYR C 2 2  43 ILE N  2 2  43 ILE CA 2 2  43 ILE C      -153.2      -92.8 . 166 . C . 167 . N  . 167 . CA . 167 . C 1 2 
        8 . 2 2  43 ILE N 2 2  43 ILE CA 2 2  43 ILE C  2 2  44 ASN N       119.4      175.4 . 167 . N . 167 . CA . 167 . C  . 168 . N 1 2 
        9 . 2 2  43 ILE C 2 2  44 ASN N  2 2  44 ASN CA 2 2  44 ASN C      -159.1     -113.5 . 167 . C . 168 . N  . 168 . CA . 168 . C 1 2 
       10 . 2 2  44 ASN N 2 2  44 ASN CA 2 2  44 ASN C  2 2  45 MET N       122.2      168.4 . 168 . N . 168 . CA . 168 . C  . 169 . N 1 2 
       11 . 2 2  44 ASN C 2 2  45 MET N  2 2  45 MET CA 2 2  45 MET C      -153.9     -107.7 . 168 . C . 169 . N  . 169 . CA . 169 . C 1 2 
       12 . 2 2  45 MET N 2 2  45 MET CA 2 2  45 MET C  2 2  46 ASP N       121.4      164.8 . 169 . N . 169 . CA . 169 . C  . 170 . N 1 2 
       13 . 2 2  45 MET C 2 2  46 ASP N  2 2  46 ASP CA 2 2  46 ASP C      -138.0      -84.4 . 169 . C . 170 . N  . 170 . CA . 170 . C 1 2 
       14 . 2 2  46 ASP N 2 2  46 ASP CA 2 2  46 ASP C  2 2  47 LEU N       105.7      154.7 . 170 . N . 170 . CA . 170 . C  . 171 . N 1 2 
       15 . 2 2  46 ASP C 2 2  47 LEU N  2 2  47 LEU CA 2 2  47 LEU C      -177.6       -4.2 . 170 . C . 171 . N  . 171 . CA . 171 . C 1 2 
       16 . 2 2  47 LEU N 2 2  47 LEU CA 2 2  47 LEU C  2 2  48 THR N        74.8      175.4 . 171 . N . 171 . CA . 171 . C  . 172 . N 1 2 
       17 . 2 2  51 PRO C 2 2  52 THR N  2 2  52 THR CA 2 2  52 THR C   -85.59999      -45.6 . 175 . C . 176 . N  . 176 . CA . 176 . C 1 2 
       18 . 2 2  52 THR N 2 2  52 THR CA 2 2  52 THR C  2 2  53 GLY N       -50.9        5.3 . 176 . N . 176 . CA . 176 . C  . 177 . N 1 2 
       19 . 2 2  52 THR C 2 2  53 GLY N  2 2  53 GLY CA 2 2  53 GLY C  -108.59999      -56.6 . 176 . C . 177 . N  . 177 . CA . 177 . C 1 2 
       20 . 2 2  53 GLY N 2 2  53 GLY CA 2 2  53 GLY C  2 2  54 ASN N       -33.8        5.6 . 177 . N . 177 . CA . 177 . C  . 178 . N 1 2 
       21 . 2 2  54 ASN C 2 2  55 PHE N  2 2  55 PHE CA 2 2  55 PHE C  -162.99998      -95.2 . 178 . C . 179 . N  . 179 . CA . 179 . C 1 2 
       22 . 2 2  55 PHE N 2 2  55 PHE CA 2 2  55 PHE C  2 2  56 PRO N        74.2      180.8 . 179 . N . 179 . CA . 179 . C  . 180 . N 1 2 
       23 . 2 2  56 PRO N 2 2  56 PRO CA 2 2  56 PRO C  2 2  57 ALA N       126.6      170.4 . 180 . N . 180 . CA . 180 . C  . 181 . N 1 2 
       24 . 2 2  56 PRO C 2 2  57 ALA N  2 2  57 ALA CA 2 2  57 ALA C -115.399994      -67.8 . 180 . C . 181 . N  . 181 . CA . 181 . C 1 2 
       25 . 2 2  57 ALA N 2 2  57 ALA CA 2 2  57 ALA C  2 2  58 VAL N       -49.8        6.2 . 181 . N . 181 . CA . 181 . C  . 182 . N 1 2 
       26 . 2 2  57 ALA C 2 2  58 VAL N  2 2  58 VAL CA 2 2  58 VAL C  -166.79999     -128.0 . 181 . C . 182 . N  . 182 . CA . 182 . C 1 2 
       27 . 2 2  58 VAL N 2 2  58 VAL CA 2 2  58 VAL C  2 2  59 PHE N       124.1      162.5 . 182 . N . 182 . CA . 182 . C  . 183 . N 1 2 
       28 . 2 2  58 VAL C 2 2  59 PHE N  2 2  59 PHE CA 2 2  59 PHE C      -144.5     -102.7 . 182 . C . 183 . N  . 183 . CA . 183 . C 1 2 
       29 . 2 2  59 PHE N 2 2  59 PHE CA 2 2  59 PHE C  2 2  60 ALA N   126.09999      174.5 . 183 . N . 183 . CA . 183 . C  . 184 . N 1 2 
       30 . 2 2  59 PHE C 2 2  60 ALA N  2 2  60 ALA CA 2 2  60 ALA C      -159.8      -98.0 . 183 . C . 184 . N  . 184 . CA . 184 . C 1 2 
       31 . 2 2  60 ALA N 2 2  60 ALA CA 2 2  60 ALA C  2 2  61 ARG N       130.3      171.9 . 184 . N . 184 . CA . 184 . C  . 185 . N 1 2 
       32 . 2 2  60 ALA C 2 2  61 ARG N  2 2  61 ARG CA 2 2  61 ARG C      -158.2     -110.0 . 184 . C . 185 . N  . 185 . CA . 185 . C 1 2 
       33 . 2 2  61 ARG N 2 2  61 ARG CA 2 2  61 ARG C  2 2  62 GLU N       131.4      167.0 . 185 . N . 185 . CA . 185 . C  . 186 . N 1 2 
       34 . 2 2  61 ARG C 2 2  62 GLU N  2 2  62 GLU CA 2 2  62 GLU C  -150.99998      -91.4 . 185 . C . 186 . N  . 186 . CA . 186 . C 1 2 
       35 . 2 2  62 GLU N 2 2  62 GLU CA 2 2  62 GLU C  2 2  63 LYS N       114.2      163.2 . 186 . N . 186 . CA . 186 . C  . 187 . N 1 2 
       36 . 2 2  65 HIS C 2 2  66 ALA N  2 2  66 ALA CA 2 2  66 ALA C      -132.4      -86.8 . 189 . C . 190 . N  . 190 . CA . 190 . C 1 2 
       37 . 2 2  66 ALA N 2 2  66 ALA CA 2 2  66 ALA C  2 2  67 GLU N       107.2      146.2 . 190 . N . 190 . CA . 190 . C  . 191 . N 1 2 
       38 . 2 2  66 ALA C 2 2  67 GLU N  2 2  67 GLU CA 2 2  67 GLU C  -132.69998      -79.1 . 190 . C . 191 . N  . 191 . CA . 191 . C 1 2 
       39 . 2 2  67 GLU N 2 2  67 GLU CA 2 2  67 GLU C  2 2  68 ASP N       109.1      159.9 . 191 . N . 191 . CA . 191 . C  . 192 . N 1 2 
       40 . 2 2  67 GLU C 2 2  68 ASP N  2 2  68 ASP CA 2 2  68 ASP C      -131.6      -85.2 . 191 . C . 192 . N  . 192 . CA . 192 . C 1 2 
       41 . 2 2  68 ASP N 2 2  68 ASP CA 2 2  68 ASP C  2 2  69 PHE N       100.3      149.1 . 192 . N . 192 . CA . 192 . C  . 193 . N 1 2 
       42 . 2 2  68 ASP C 2 2  69 PHE N  2 2  69 PHE CA 2 2  69 PHE C  -132.69998      -75.9 . 192 . C . 193 . N  . 193 . CA . 193 . C 1 2 
       43 . 2 2  69 PHE N 2 2  69 PHE CA 2 2  69 PHE C  2 2  70 LEU N       107.1      152.1 . 193 . N . 193 . CA . 193 . C  . 194 . N 1 2 
       44 . 2 2  69 PHE C 2 2  70 LEU N  2 2  70 LEU CA 2 2  70 LEU C      -164.0     -111.0 . 193 . C . 194 . N  . 194 . CA . 194 . C 1 2 
       45 . 2 2  70 LEU N 2 2  70 LEU CA 2 2  70 LEU C  2 2  71 VAL N       137.9      185.9 . 194 . N . 194 . CA . 194 . C  . 195 . N 1 2 
       46 . 2 2  71 VAL C 2 2  72 ASN N  2 2  72 ASN CA 2 2  72 ASN C       -76.0      -41.2 . 195 . C . 196 . N  . 196 . CA . 196 . C 1 2 
       47 . 2 2  72 ASN N 2 2  72 ASN CA 2 2  72 ASN C  2 2  73 THR N       -53.1      -11.5 . 196 . N . 196 . CA . 196 . C  . 197 . N 1 2 
       48 . 2 2  72 ASN C 2 2  73 THR N  2 2  73 THR CA 2 2  73 THR C       -86.8      -43.4 . 196 . C . 197 . N  . 197 . CA . 197 . C 1 2 
       49 . 2 2  73 THR N 2 2  73 THR CA 2 2  73 THR C  2 2  74 THR N  -46.099995       -8.7 . 197 . N . 197 . CA . 197 . C  . 198 . N 1 2 
       50 . 2 2  73 THR C 2 2  74 THR N  2 2  74 THR CA 2 2  74 THR C      -111.7      -72.9 . 197 . C . 198 . N  . 198 . CA . 198 . C 1 2 
       51 . 2 2  74 THR N 2 2  74 THR CA 2 2  74 THR C  2 2  75 VAL N       -32.6       17.0 . 198 . N . 198 . CA . 198 . C  . 199 . N 1 2 
       52 . 2 2  74 THR C 2 2  75 VAL N  2 2  75 VAL CA 2 2  75 VAL C      -149.0 -60.800003 . 198 . C . 199 . N  . 199 . CA . 199 . C 1 2 
       53 . 2 2  75 VAL N 2 2  75 VAL CA 2 2  75 VAL C  2 2  76 GLU N        58.6      144.6 . 199 . N . 199 . CA . 199 . C  . 200 . N 1 2 
       54 . 2 2  76 GLU N 2 2  76 GLU CA 2 2  76 GLU C  2 2  77 GLY N       132.1      174.5 . 200 . N . 200 . CA . 200 . C  . 201 . N 1 2 
       55 . 2 2  77 GLY C 2 2  78 ASN N  2 2  78 ASN CA 2 2  78 ASN C        69.3      105.1 . 201 . C . 202 . N  . 202 . CA . 202 . C 1 2 
       56 . 2 2  78 ASN N 2 2  78 ASN CA 2 2  78 ASN C  2 2  79 THR N       -26.0       25.4 . 202 . N . 202 . CA . 202 . C  . 203 . N 1 2 
       57 . 2 2  79 THR C 2 2  80 LEU N  2 2  80 LEU CA 2 2  80 LEU C  -129.59999      -59.2 . 203 . C . 204 . N  . 204 . CA . 204 . C 1 2 
       58 . 2 2  80 LEU N 2 2  80 LEU CA 2 2  80 LEU C  2 2  81 ILE N        97.0      172.8 . 204 . N . 204 . CA . 204 . C  . 205 . N 1 2 
       59 . 2 2  81 ILE N 2 2  81 ILE CA 2 2  81 ILE C  2 2  82 VAL N  126.899994      168.5 . 205 . N . 205 . CA . 205 . C  . 206 . N 1 2 
       60 . 2 2  81 ILE C 2 2  82 VAL N  2 2  82 VAL CA 2 2  82 VAL C      -141.5      -86.3 . 205 . C . 206 . N  . 206 . CA . 206 . C 1 2 
       61 . 2 2  82 VAL N 2 2  82 VAL CA 2 2  82 VAL C  2 2  83 HIS N  108.299995  173.09999 . 206 . N . 206 . CA . 206 . C  . 207 . N 1 2 
       62 . 2 2  82 VAL C 2 2  83 HIS N  2 2  83 HIS CA 2 2  83 HIS C      -151.4      -91.8 . 206 . C . 207 . N  . 207 . CA . 207 . C 1 2 
       63 . 2 2  83 HIS N 2 2  83 HIS CA 2 2  83 HIS C  2 2  84 GLY N       106.2      156.4 . 207 . N . 207 . CA . 207 . C  . 208 . N 1 2 
       64 . 2 2  83 HIS C 2 2  84 GLY N  2 2  84 GLY CA 2 2  84 GLY C      -156.5 -116.09999 . 207 . C . 208 . N  . 208 . CA . 208 . C 1 2 
       65 . 2 2  84 GLY N 2 2  84 GLY CA 2 2  84 GLY C  2 2  85 THR N       134.2      175.4 . 208 . N . 208 . CA . 208 . C  . 209 . N 1 2 
       66 . 2 2  84 GLY C 2 2  85 THR N  2 2  85 THR CA 2 2  85 THR C  -158.59999     -113.4 . 208 . C . 209 . N  . 209 . CA . 209 . C 1 2 
       67 . 2 2  85 THR N 2 2  85 THR CA 2 2  85 THR C  2 2  86 TYR N       132.4  176.19998 . 209 . N . 209 . CA . 209 . C  . 210 . N 1 2 
       68 . 2 2  85 THR C 2 2  86 TYR N  2 2  86 TYR CA 2 2  86 TYR C      -179.3      -91.5 . 209 . C . 210 . N  . 210 . CA . 210 . C 1 2 
       69 . 2 2  86 TYR N 2 2  86 TYR CA 2 2  86 TYR C  2 2  87 PRO N       144.4      179.2 . 210 . N . 210 . CA . 210 . C  . 211 . N 1 2 
       70 . 2 2  86 TYR C 2 2  87 PRO N  2 2  87 PRO CA 2 2  87 PRO C -126.899994 -49.099995 . 210 . C . 211 . N  . 211 . CA . 211 . C 1 2 
       71 . 2 2  87 PRO N 2 2  87 PRO CA 2 2  87 PRO C  2 2  88 PHE N       -49.7       12.9 . 211 . N . 211 . CA . 211 . C  . 212 . N 1 2 
       72 . 2 2  88 PHE C 2 2  89 LEU N  2 2  89 LEU CA 2 2  89 LEU C       -72.3      -47.9 . 212 . C . 213 . N  . 213 . CA . 213 . C 1 2 
       73 . 2 2  89 LEU N 2 2  89 LEU CA 2 2  89 LEU C  2 2  90 VAL N       -49.6      -13.0 . 213 . N . 213 . CA . 213 . C  . 214 . N 1 2 
       74 . 2 2  89 LEU C 2 2  90 VAL N  2 2  90 VAL CA 2 2  90 VAL C  -125.59999      -76.2 . 213 . C . 214 . N  . 214 . CA . 214 . C 1 2 
       75 . 2 2  90 VAL N 2 2  90 VAL CA 2 2  90 VAL C  2 2  91 VAL N       -11.4       29.8 . 214 . N . 214 . CA . 214 . C  . 215 . N 1 2 
       76 . 2 2  90 VAL C 2 2  91 VAL N  2 2  91 VAL CA 2 2  91 VAL C      -142.7      -71.5 . 214 . C . 215 . N  . 215 . CA . 215 . C 1 2 
       77 . 2 2  91 VAL N 2 2  91 VAL CA 2 2  91 VAL C  2 2  92 ARG N       106.2      187.8 . 215 . N . 215 . CA . 215 . C  . 216 . N 1 2 
       78 . 2 2  93 HIS C 2 2  94 GLY N  2 2  94 GLY CA 2 2  94 GLY C      -160.2      -91.4 . 217 . C . 218 . N  . 218 . CA . 218 . C 1 2 
       79 . 2 2  94 GLY N 2 2  94 GLY CA 2 2  94 GLY C  2 2  95 ASP N       105.3      168.3 . 218 . N . 218 . CA . 218 . C  . 219 . N 1 2 
       80 . 2 2  94 GLY C 2 2  95 ASP N  2 2  95 ASP CA 2 2  95 ASP C       -91.5      -54.5 . 218 . C . 219 . N  . 219 . CA . 219 . C 1 2 
       81 . 2 2  95 ASP N 2 2  95 ASP CA 2 2  95 ASP C  2 2  96 ASN N       -53.1      -16.7 . 219 . N . 219 . CA . 219 . C  . 220 . N 1 2 
       82 . 2 2  96 ASN C 2 2  97 VAL N  2 2  97 VAL CA 2 2  97 VAL C      -137.4      -76.4 . 220 . C . 221 . N  . 221 . CA . 221 . C 1 2 
       83 . 2 2  97 VAL N 2 2  97 VAL CA 2 2  97 VAL C  2 2  98 VAL N       101.1      151.7 . 221 . N . 221 . CA . 221 . C  . 222 . N 1 2 
       84 . 2 2  97 VAL C 2 2  98 VAL N  2 2  98 VAL CA 2 2  98 VAL C  -140.89998      -86.1 . 221 . C . 222 . N  . 222 . CA . 222 . C 1 2 
       85 . 2 2  98 VAL N 2 2  98 VAL CA 2 2  98 VAL C  2 2  99 GLY N       113.4      165.0 . 222 . N . 222 . CA . 222 . C  . 223 . N 1 2 
       86 . 2 2  98 VAL C 2 2  99 GLY N  2 2  99 GLY CA 2 2  99 GLY C      -158.7     -111.3 . 222 . C . 223 . N  . 223 . CA . 223 . C 1 2 
       87 . 2 2  99 GLY N 2 2  99 GLY CA 2 2  99 GLY C  2 2 100 LEU N  125.799995      172.6 . 223 . N . 223 . CA . 223 . C  . 224 . N 1 2 
       88 . 2 2  99 GLY C 2 2 100 LEU N  2 2 100 LEU CA 2 2 100 LEU C      -139.1 -85.299995 . 223 . C . 224 . N  . 224 . CA . 224 . C 1 2 
       89 . 2 2 100 LEU N 2 2 100 LEU CA 2 2 100 LEU C  2 2 101 ARG N        89.6      144.4 . 224 . N . 224 . CA . 224 . C  . 225 . N 1 2 
       90 . 2 2 100 LEU C 2 2 101 ARG N  2 2 101 ARG CA 2 2 101 ARG C      -150.5      -94.3 . 224 . C . 225 . N  . 225 . CA . 225 . C 1 2 
       91 . 2 2 101 ARG N 2 2 101 ARG CA 2 2 101 ARG C  2 2 102 ARG N        85.1      143.9 . 225 . N . 225 . CA . 225 . C  . 226 . N 1 2 
       92 . 2 2 101 ARG C 2 2 102 ARG N  2 2 102 ARG CA 2 2 102 ARG C         7.0      132.8 . 225 . C . 226 . N  . 226 . CA . 226 . C 1 2 
       93 . 2 2 102 ARG N 2 2 102 ARG CA 2 2 102 ARG C  2 2 103 ASN N      -175.5      -83.5 . 226 . N . 226 . CA . 226 . C  . 227 . N 1 2 
       94 . 2 2 103 ASN C 2 2 104 LYS N  2 2 104 LYS CA 2 2 104 LYS C      -142.5      -73.9 . 227 . C . 228 . N  . 228 . CA . 228 . C 1 2 
       95 . 2 2 104 LYS N 2 2 104 LYS CA 2 2 104 LYS C  2 2 105 GLN N       105.0  155.39998 . 228 . N . 228 . CA . 228 . C  . 229 . N 1 2 
       96 . 2 2 104 LYS C 2 2 105 GLN N  2 2 105 GLN CA 2 2 105 GLN C      -140.4  -79.59999 . 228 . C . 229 . N  . 229 . CA . 229 . C 1 2 
       97 . 2 2 105 GLN N 2 2 105 GLN CA 2 2 105 GLN C  2 2 106 LYS N       102.3      146.9 . 229 . N . 229 . CA . 229 . C  . 230 . N 1 2 
       98 . 2 2 105 GLN C 2 2 106 LYS N  2 2 106 LYS CA 2 2 106 LYS C      -123.8      -83.2 . 229 . C . 230 . N  . 230 . CA . 230 . C 1 2 
    stop_

save_


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

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

        1     1 1 1   2 THR C    C -16.182 -11.627   5.210 1.00 . A A .  24 THR C    1 1 
        1     2 1 1   2 THR CA   C -15.952 -12.567   6.394 1.00 . A A .  24 THR CA   1 1 
        1     3 1 1   2 THR CB   C -17.327 -13.115   6.857 1.00 . A A .  24 THR CB   1 1 
        1     4 1 1   2 THR CG2  C -17.964 -13.965   5.763 1.00 . A A .  24 THR CG2  1 1 
        1     5 1 1   2 THR H    H -15.201 -12.487   8.287 1.00 . A A .  24 THR H    1 1 
        1     6 1 1   2 THR HA   H -15.334 -13.396   6.083 1.00 . A A .  24 THR HA   1 1 
        1     7 1 1   2 THR HB   H -17.975 -12.278   7.069 1.00 . A A .  24 THR HB   1 1 
        1     8 1 1   2 THR HG1  H -16.515 -14.598   7.887 1.00 . A A .  24 THR HG1  1 1 
        1     9 1 1   2 THR HG21 H -18.113 -13.361   4.881 1.00 . A A .  24 THR HG21 1 1 
        1    10 1 1   2 THR HG22 H -18.914 -14.350   6.100 1.00 . A A .  24 THR HG22 1 1 
        1    11 1 1   2 THR HG23 H -17.306 -14.786   5.524 1.00 . A A .  24 THR HG23 1 1 
        1    12 1 1   2 THR N    N -15.301 -11.857   7.469 1.00 . A A .  24 THR N    1 1 
        1    13 1 1   2 THR O    O -16.730 -10.539   5.374 1.00 . A A .  24 THR O    1 1 
        1    14 1 1   2 THR OG1  O -17.180 -13.914   8.051 1.00 . A A .  24 THR OG1  1 1 
        1    15 1 1   3 LYS C    C -16.436 -12.324   1.766 1.00 . A A .  25 LYS C    1 1 
        1    16 1 1   3 LYS CA   C -16.025 -11.322   2.824 1.00 . A A .  25 LYS CA   1 1 
        1    17 1 1   3 LYS CB   C -14.886 -10.367   2.335 1.00 . A A .  25 LYS CB   1 1 
        1    18 1 1   3 LYS CD   C -12.781 -10.893   3.692 1.00 . A A .  25 LYS CD   1 1 
        1    19 1 1   3 LYS CE   C -12.610  -9.461   4.221 1.00 . A A .  25 LYS CE   1 1 
        1    20 1 1   3 LYS CG   C -13.451 -10.924   2.316 1.00 . A A .  25 LYS CG   1 1 
        1    21 1 1   3 LYS H    H -15.235 -12.868   3.962 1.00 . A A .  25 LYS H    1 1 
        1    22 1 1   3 LYS HA   H -16.909 -10.741   3.047 1.00 . A A .  25 LYS HA   1 1 
        1    23 1 1   3 LYS HB2  H -15.125 -10.072   1.324 1.00 . A A .  25 LYS HB2  1 1 
        1    24 1 1   3 LYS HB3  H -14.906  -9.481   2.953 1.00 . A A .  25 LYS HB3  1 1 
        1    25 1 1   3 LYS HD2  H -13.400 -11.445   4.385 1.00 . A A .  25 LYS HD2  1 1 
        1    26 1 1   3 LYS HD3  H -11.811 -11.363   3.621 1.00 . A A .  25 LYS HD3  1 1 
        1    27 1 1   3 LYS HE2  H -13.575  -8.991   4.335 1.00 . A A .  25 LYS HE2  1 1 
        1    28 1 1   3 LYS HE3  H -12.144  -9.521   5.193 1.00 . A A .  25 LYS HE3  1 1 
        1    29 1 1   3 LYS HG2  H -13.483 -11.950   1.979 1.00 . A A .  25 LYS HG2  1 1 
        1    30 1 1   3 LYS HG3  H -12.861 -10.341   1.624 1.00 . A A .  25 LYS HG3  1 1 
        1    31 1 1   3 LYS HZ1  H -12.033  -8.668   2.335 1.00 . A A .  25 LYS HZ1  1 1 
        1    32 1 1   3 LYS HZ2  H -10.730  -8.789   3.446 1.00 . A A .  25 LYS HZ2  1 1 
        1    33 1 1   3 LYS HZ3  H -11.895  -7.619   3.611 1.00 . A A .  25 LYS HZ3  1 1 
        1    34 1 1   3 LYS N    N -15.745 -12.031   4.044 1.00 . A A .  25 LYS N    1 1 
        1    35 1 1   3 LYS NZ   N -11.757  -8.613   3.344 1.00 . A A .  25 LYS NZ   1 1 
        1    36 1 1   3 LYS O    O -15.608 -12.940   1.122 1.00 . A A .  25 LYS O    1 1 
        1    37 1 1   4 PRO C    C -18.349 -13.105  -0.758 1.00 . A A .  26 PRO C    1 1 
        1    38 1 1   4 PRO CA   C -18.297 -13.548   0.709 1.00 . A A .  26 PRO CA   1 1 
        1    39 1 1   4 PRO CB   C -19.702 -13.724   1.266 1.00 . A A .  26 PRO CB   1 1 
        1    40 1 1   4 PRO CD   C -18.829 -11.740   2.255 1.00 . A A .  26 PRO CD   1 1 
        1    41 1 1   4 PRO CG   C -20.087 -12.366   1.719 1.00 . A A .  26 PRO CG   1 1 
        1    42 1 1   4 PRO HA   H -17.757 -14.480   0.790 1.00 . A A .  26 PRO HA   1 1 
        1    43 1 1   4 PRO HB2  H -20.363 -14.104   0.501 1.00 . A A .  26 PRO HB2  1 1 
        1    44 1 1   4 PRO HB3  H -19.653 -14.405   2.102 1.00 . A A .  26 PRO HB3  1 1 
        1    45 1 1   4 PRO HD2  H -18.781 -10.698   1.974 1.00 . A A .  26 PRO HD2  1 1 
        1    46 1 1   4 PRO HD3  H -18.780 -11.846   3.329 1.00 . A A .  26 PRO HD3  1 1 
        1    47 1 1   4 PRO HG2  H -20.466 -11.793   0.885 1.00 . A A .  26 PRO HG2  1 1 
        1    48 1 1   4 PRO HG3  H -20.833 -12.434   2.498 1.00 . A A .  26 PRO HG3  1 1 
        1    49 1 1   4 PRO N    N -17.747 -12.520   1.598 1.00 . A A .  26 PRO N    1 1 
        1    50 1 1   4 PRO O    O -19.204 -13.554  -1.532 1.00 . A A .  26 PRO O    1 1 
        1    51 1 1   5 ALA C    C -15.905 -11.316  -2.684 1.00 . A A .  27 ALA C    1 1 
        1    52 1 1   5 ALA CA   C -17.328 -11.772  -2.471 1.00 . A A .  27 ALA CA   1 1 
        1    53 1 1   5 ALA CB   C -18.294 -10.596  -2.642 1.00 . A A .  27 ALA CB   1 1 
        1    54 1 1   5 ALA H    H -16.714 -12.029  -0.507 1.00 . A A .  27 ALA H    1 1 
        1    55 1 1   5 ALA HA   H -17.587 -12.552  -3.171 1.00 . A A .  27 ALA HA   1 1 
        1    56 1 1   5 ALA HB1  H -18.055  -9.831  -1.918 1.00 . A A .  27 ALA HB1  1 1 
        1    57 1 1   5 ALA HB2  H -19.308 -10.935  -2.484 1.00 . A A .  27 ALA HB2  1 1 
        1    58 1 1   5 ALA HB3  H -18.200 -10.193  -3.639 1.00 . A A .  27 ALA HB3  1 1 
        1    59 1 1   5 ALA N    N -17.419 -12.290  -1.140 1.00 . A A .  27 ALA N    1 1 
        1    60 1 1   5 ALA O    O -15.200 -11.063  -1.696 1.00 . A A .  27 ALA O    1 1 
        1    61 1 1   6 PRO C    C -14.027  -9.275  -3.799 1.00 . A A .  28 PRO C    1 1 
        1    62 1 1   6 PRO CA   C -14.101 -10.728  -4.245 1.00 . A A .  28 PRO CA   1 1 
        1    63 1 1   6 PRO CB   C -14.009 -10.819  -5.775 1.00 . A A .  28 PRO CB   1 1 
        1    64 1 1   6 PRO CD   C -16.096 -11.786  -5.152 1.00 . A A .  28 PRO CD   1 1 
        1    65 1 1   6 PRO CG   C -14.978 -11.882  -6.148 1.00 . A A .  28 PRO CG   1 1 
        1    66 1 1   6 PRO HA   H -13.312 -11.299  -3.778 1.00 . A A .  28 PRO HA   1 1 
        1    67 1 1   6 PRO HB2  H -14.281  -9.868  -6.210 1.00 . A A .  28 PRO HB2  1 1 
        1    68 1 1   6 PRO HB3  H -13.003 -11.081  -6.068 1.00 . A A .  28 PRO HB3  1 1 
        1    69 1 1   6 PRO HD2  H -16.856 -11.100  -5.497 1.00 . A A .  28 PRO HD2  1 1 
        1    70 1 1   6 PRO HD3  H -16.518 -12.763  -4.972 1.00 . A A .  28 PRO HD3  1 1 
        1    71 1 1   6 PRO HG2  H -15.348 -11.711  -7.148 1.00 . A A .  28 PRO HG2  1 1 
        1    72 1 1   6 PRO HG3  H -14.503 -12.850  -6.085 1.00 . A A .  28 PRO HG3  1 1 
        1    73 1 1   6 PRO N    N -15.423 -11.272  -3.941 1.00 . A A .  28 PRO N    1 1 
        1    74 1 1   6 PRO O    O -14.905  -8.456  -4.151 1.00 . A A .  28 PRO O    1 1 
        1    75 1 1   7 ASP C    C -12.443  -6.685  -3.545 1.00 . A A .  29 ASP C    1 1 
        1    76 1 1   7 ASP CA   C -12.835  -7.643  -2.449 1.00 . A A .  29 ASP CA   1 1 
        1    77 1 1   7 ASP CB   C -11.706  -7.649  -1.395 1.00 . A A .  29 ASP CB   1 1 
        1    78 1 1   7 ASP CG   C -11.931  -8.595  -0.242 1.00 . A A .  29 ASP CG   1 1 
        1    79 1 1   7 ASP H    H -12.377  -9.674  -2.783 1.00 . A A .  29 ASP H    1 1 
        1    80 1 1   7 ASP HA   H -13.752  -7.322  -1.978 1.00 . A A .  29 ASP HA   1 1 
        1    81 1 1   7 ASP HB2  H -10.786  -7.938  -1.880 1.00 . A A .  29 ASP HB2  1 1 
        1    82 1 1   7 ASP HB3  H -11.592  -6.648  -1.004 1.00 . A A .  29 ASP HB3  1 1 
        1    83 1 1   7 ASP N    N -13.025  -8.973  -3.009 1.00 . A A .  29 ASP N    1 1 
        1    84 1 1   7 ASP O    O -13.096  -5.667  -3.794 1.00 . A A .  29 ASP O    1 1 
        1    85 1 1   7 ASP OD1  O -11.570  -9.790  -0.366 1.00 . A A .  29 ASP OD1  1 1 
        1    86 1 1   7 ASP OD2  O -12.420  -8.162   0.823 1.00 . A A .  29 ASP OD2  1 1 
        1    87 1 1   8 PHE C    C -10.884  -6.881  -6.585 1.00 . A A .  30 PHE C    1 1 
        1    88 1 1   8 PHE CA   C -10.841  -6.212  -5.234 1.00 . A A .  30 PHE CA   1 1 
        1    89 1 1   8 PHE CB   C  -9.420  -5.783  -4.853 1.00 . A A .  30 PHE CB   1 1 
        1    90 1 1   8 PHE CD1  C  -7.814  -7.656  -5.357 1.00 . A A .  30 PHE CD1  1 1 
        1    91 1 1   8 PHE CD2  C  -8.322  -7.191  -3.082 1.00 . A A .  30 PHE CD2  1 1 
        1    92 1 1   8 PHE CE1  C  -6.971  -8.670  -4.960 1.00 . A A .  30 PHE CE1  1 1 
        1    93 1 1   8 PHE CE2  C  -7.480  -8.200  -2.682 1.00 . A A .  30 PHE CE2  1 1 
        1    94 1 1   8 PHE CG   C  -8.500  -6.904  -4.426 1.00 . A A .  30 PHE CG   1 1 
        1    95 1 1   8 PHE CZ   C  -6.805  -8.939  -3.621 1.00 . A A .  30 PHE CZ   1 1 
        1    96 1 1   8 PHE H    H -10.999  -7.917  -4.048 1.00 . A A .  30 PHE H    1 1 
        1    97 1 1   8 PHE HA   H -11.451  -5.322  -5.285 1.00 . A A .  30 PHE HA   1 1 
        1    98 1 1   8 PHE HB2  H  -8.968  -5.293  -5.701 1.00 . A A .  30 PHE HB2  1 1 
        1    99 1 1   8 PHE HB3  H  -9.480  -5.074  -4.040 1.00 . A A .  30 PHE HB3  1 1 
        1   100 1 1   8 PHE HD1  H  -7.945  -7.443  -6.408 1.00 . A A .  30 PHE HD1  1 1 
        1   101 1 1   8 PHE HD2  H  -8.852  -6.612  -2.340 1.00 . A A .  30 PHE HD2  1 1 
        1   102 1 1   8 PHE HE1  H  -6.439  -9.255  -5.695 1.00 . A A .  30 PHE HE1  1 1 
        1   103 1 1   8 PHE HE2  H  -7.348  -8.414  -1.632 1.00 . A A .  30 PHE HE2  1 1 
        1   104 1 1   8 PHE HZ   H  -6.144  -9.732  -3.305 1.00 . A A .  30 PHE HZ   1 1 
        1   105 1 1   8 PHE N    N -11.400  -7.038  -4.222 1.00 . A A .  30 PHE N    1 1 
        1   106 1 1   8 PHE O    O -10.816  -8.120  -6.691 1.00 . A A .  30 PHE O    1 1 
        1   107 1 1   9 GLY C    C -11.705  -5.472  -9.790 1.00 . A A .  31 GLY C    1 1 
        1   108 1 1   9 GLY CA   C -11.089  -6.532  -8.939 1.00 . A A .  31 GLY CA   1 1 
        1   109 1 1   9 GLY H    H -11.099  -5.104  -7.468 1.00 . A A .  31 GLY H    1 1 
        1   110 1 1   9 GLY HA2  H -10.101  -6.778  -9.301 1.00 . A A .  31 GLY HA2  1 1 
        1   111 1 1   9 GLY HA3  H -11.722  -7.402  -8.970 1.00 . A A .  31 GLY HA3  1 1 
        1   112 1 1   9 GLY N    N -11.020  -6.072  -7.597 1.00 . A A .  31 GLY N    1 1 
        1   113 1 1   9 GLY O    O -11.706  -4.291  -9.396 1.00 . A A .  31 GLY O    1 1 
        1   114 1 1  10 GLY C    C -11.917  -4.223 -12.720 1.00 . A A .  32 GLY C    1 1 
        1   115 1 1  10 GLY CA   C -12.877  -4.938 -11.816 1.00 . A A .  32 GLY CA   1 1 
        1   116 1 1  10 GLY H    H -12.069  -6.784 -11.225 1.00 . A A .  32 GLY H    1 1 
        1   117 1 1  10 GLY HA2  H -13.575  -5.495 -12.423 1.00 . A A .  32 GLY HA2  1 1 
        1   118 1 1  10 GLY HA3  H -13.415  -4.209 -11.228 1.00 . A A .  32 GLY HA3  1 1 
        1   119 1 1  10 GLY N    N -12.201  -5.854 -10.935 1.00 . A A .  32 GLY N    1 1 
        1   120 1 1  10 GLY O    O -11.967  -4.368 -13.945 1.00 . A A .  32 GLY O    1 1 
        1   121 1 1  11 ARG C    C  -8.754  -2.684 -12.106 1.00 . A A .  33 ARG C    1 1 
        1   122 1 1  11 ARG CA   C -10.066  -2.730 -12.855 1.00 . A A .  33 ARG CA   1 1 
        1   123 1 1  11 ARG CB   C -10.580  -1.306 -13.197 1.00 . A A .  33 ARG CB   1 1 
        1   124 1 1  11 ARG CD   C  -8.983  -0.995 -15.160 1.00 . A A .  33 ARG CD   1 1 
        1   125 1 1  11 ARG CG   C  -9.551  -0.389 -13.879 1.00 . A A .  33 ARG CG   1 1 
        1   126 1 1  11 ARG CZ   C  -9.808  -1.948 -17.311 1.00 . A A .  33 ARG CZ   1 1 
        1   127 1 1  11 ARG H    H -11.045  -3.430 -11.146 1.00 . A A .  33 ARG H    1 1 
        1   128 1 1  11 ARG HA   H  -9.903  -3.258 -13.783 1.00 . A A .  33 ARG HA   1 1 
        1   129 1 1  11 ARG HB2  H -11.431  -1.398 -13.856 1.00 . A A .  33 ARG HB2  1 1 
        1   130 1 1  11 ARG HB3  H -10.902  -0.829 -12.283 1.00 . A A .  33 ARG HB3  1 1 
        1   131 1 1  11 ARG HD2  H  -8.224  -0.332 -15.549 1.00 . A A .  33 ARG HD2  1 1 
        1   132 1 1  11 ARG HD3  H  -8.529  -1.944 -14.915 1.00 . A A .  33 ARG HD3  1 1 
        1   133 1 1  11 ARG HE   H -10.844  -0.719 -16.069 1.00 . A A .  33 ARG HE   1 1 
        1   134 1 1  11 ARG HG2  H -10.026   0.549 -14.123 1.00 . A A .  33 ARG HG2  1 1 
        1   135 1 1  11 ARG HG3  H  -8.743  -0.208 -13.186 1.00 . A A .  33 ARG HG3  1 1 
        1   136 1 1  11 ARG HH11 H  -7.975  -2.697 -16.763 1.00 . A A .  33 ARG HH11 1 1 
        1   137 1 1  11 ARG HH12 H  -8.538  -3.217 -18.280 1.00 . A A .  33 ARG HH12 1 1 
        1   138 1 1  11 ARG HH21 H -11.615  -1.512 -18.170 1.00 . A A .  33 ARG HH21 1 1 
        1   139 1 1  11 ARG HH22 H -10.624  -2.533 -19.088 1.00 . A A .  33 ARG HH22 1 1 
        1   140 1 1  11 ARG N    N -11.039  -3.469 -12.127 1.00 . A A .  33 ARG N    1 1 
        1   141 1 1  11 ARG NE   N  -9.997  -1.207 -16.205 1.00 . A A .  33 ARG NE   1 1 
        1   142 1 1  11 ARG NH1  N  -8.700  -2.668 -17.456 1.00 . A A .  33 ARG NH1  1 1 
        1   143 1 1  11 ARG NH2  N -10.742  -2.004 -18.244 1.00 . A A .  33 ARG NH2  1 1 
        1   144 1 1  11 ARG O    O  -8.593  -1.917 -11.158 1.00 . A A .  33 ARG O    1 1 
        1   145 1 1  12 TRP C    C  -5.758  -2.469 -12.735 1.00 . A A .  34 TRP C    1 1 
        1   146 1 1  12 TRP CA   C  -6.511  -3.538 -12.003 1.00 . A A .  34 TRP CA   1 1 
        1   147 1 1  12 TRP CB   C  -5.784  -4.878 -12.213 1.00 . A A .  34 TRP CB   1 1 
        1   148 1 1  12 TRP CD1  C  -6.629  -7.050 -11.167 1.00 . A A .  34 TRP CD1  1 1 
        1   149 1 1  12 TRP CD2  C  -5.471  -5.731  -9.800 1.00 . A A .  34 TRP CD2  1 1 
        1   150 1 1  12 TRP CE2  C  -5.849  -6.871  -9.088 1.00 . A A .  34 TRP CE2  1 1 
        1   151 1 1  12 TRP CE3  C  -4.734  -4.750  -9.157 1.00 . A A .  34 TRP CE3  1 1 
        1   152 1 1  12 TRP CG   C  -5.971  -5.863 -11.119 1.00 . A A .  34 TRP CG   1 1 
        1   153 1 1  12 TRP CH2  C  -4.789  -6.069  -7.145 1.00 . A A .  34 TRP CH2  1 1 
        1   154 1 1  12 TRP CZ2  C  -5.513  -7.056  -7.756 1.00 . A A .  34 TRP CZ2  1 1 
        1   155 1 1  12 TRP CZ3  C  -4.402  -4.923  -7.842 1.00 . A A .  34 TRP CZ3  1 1 
        1   156 1 1  12 TRP H    H  -8.131  -4.280 -13.100 1.00 . A A .  34 TRP H    1 1 
        1   157 1 1  12 TRP HA   H  -6.524  -3.307 -10.948 1.00 . A A .  34 TRP HA   1 1 
        1   158 1 1  12 TRP HB2  H  -6.142  -5.332 -13.124 1.00 . A A .  34 TRP HB2  1 1 
        1   159 1 1  12 TRP HB3  H  -4.727  -4.685 -12.317 1.00 . A A .  34 TRP HB3  1 1 
        1   160 1 1  12 TRP HD1  H  -7.122  -7.438 -12.045 1.00 . A A .  34 TRP HD1  1 1 
        1   161 1 1  12 TRP HE1  H  -6.940  -8.542  -9.720 1.00 . A A .  34 TRP HE1  1 1 
        1   162 1 1  12 TRP HE3  H  -4.425  -3.856  -9.678 1.00 . A A .  34 TRP HE3  1 1 
        1   163 1 1  12 TRP HH2  H  -4.506  -6.159  -6.107 1.00 . A A .  34 TRP HH2  1 1 
        1   164 1 1  12 TRP HZ2  H  -5.807  -7.939  -7.210 1.00 . A A .  34 TRP HZ2  1 1 
        1   165 1 1  12 TRP HZ3  H  -3.830  -4.148  -7.355 1.00 . A A .  34 TRP HZ3  1 1 
        1   166 1 1  12 TRP N    N  -7.865  -3.568 -12.481 1.00 . A A .  34 TRP N    1 1 
        1   167 1 1  12 TRP NE1  N  -6.552  -7.669  -9.944 1.00 . A A .  34 TRP NE1  1 1 
        1   168 1 1  12 TRP O    O  -5.349  -2.672 -13.891 1.00 . A A .  34 TRP O    1 1 
        1   169 1 1  13 LYS C    C  -3.647   0.029 -11.911 1.00 . A A .  35 LYS C    1 1 
        1   170 1 1  13 LYS CA   C  -4.856  -0.279 -12.753 1.00 . A A .  35 LYS CA   1 1 
        1   171 1 1  13 LYS CB   C  -5.685   0.999 -12.976 1.00 . A A .  35 LYS CB   1 1 
        1   172 1 1  13 LYS CD   C  -5.750   3.327 -14.044 1.00 . A A .  35 LYS CD   1 1 
        1   173 1 1  13 LYS CE   C  -5.804   4.149 -12.764 1.00 . A A .  35 LYS CE   1 1 
        1   174 1 1  13 LYS CG   C  -4.965   2.031 -13.867 1.00 . A A .  35 LYS CG   1 1 
        1   175 1 1  13 LYS H    H  -6.000  -1.225 -11.226 1.00 . A A .  35 LYS H    1 1 
        1   176 1 1  13 LYS HA   H  -4.523  -0.654 -13.708 1.00 . A A .  35 LYS HA   1 1 
        1   177 1 1  13 LYS HB2  H  -6.623   0.731 -13.442 1.00 . A A .  35 LYS HB2  1 1 
        1   178 1 1  13 LYS HB3  H  -5.880   1.451 -12.014 1.00 . A A .  35 LYS HB3  1 1 
        1   179 1 1  13 LYS HD2  H  -5.279   3.918 -14.815 1.00 . A A .  35 LYS HD2  1 1 
        1   180 1 1  13 LYS HD3  H  -6.757   3.082 -14.349 1.00 . A A .  35 LYS HD3  1 1 
        1   181 1 1  13 LYS HE2  H  -6.439   5.005 -12.937 1.00 . A A .  35 LYS HE2  1 1 
        1   182 1 1  13 LYS HE3  H  -6.237   3.546 -11.980 1.00 . A A .  35 LYS HE3  1 1 
        1   183 1 1  13 LYS HG2  H  -4.014   2.271 -13.415 1.00 . A A .  35 LYS HG2  1 1 
        1   184 1 1  13 LYS HG3  H  -4.792   1.588 -14.836 1.00 . A A .  35 LYS HG3  1 1 
        1   185 1 1  13 LYS HZ1  H  -4.038   5.237 -13.057 1.00 . A A .  35 LYS HZ1  1 1 
        1   186 1 1  13 LYS HZ2  H  -3.780   3.874 -12.108 1.00 . A A .  35 LYS HZ2  1 1 
        1   187 1 1  13 LYS HZ3  H  -4.555   5.216 -11.474 1.00 . A A .  35 LYS HZ3  1 1 
        1   188 1 1  13 LYS N    N  -5.611  -1.333 -12.128 1.00 . A A .  35 LYS N    1 1 
        1   189 1 1  13 LYS NZ   N  -4.462   4.628 -12.329 1.00 . A A .  35 LYS NZ   1 1 
        1   190 1 1  13 LYS O    O  -3.713  -0.043 -10.678 1.00 . A A .  35 LYS O    1 1 
        1   191 1 1  14 HIS C    C  -1.546   2.039 -11.142 1.00 . A A .  36 HIS C    1 1 
        1   192 1 1  14 HIS CA   C  -1.350   0.716 -11.853 1.00 . A A .  36 HIS CA   1 1 
        1   193 1 1  14 HIS CB   C  -0.091   0.736 -12.768 1.00 . A A .  36 HIS CB   1 1 
        1   194 1 1  14 HIS CD2  C  -0.285   2.911 -14.197 1.00 . A A .  36 HIS CD2  1 1 
        1   195 1 1  14 HIS CE1  C  -0.127   2.035 -16.167 1.00 . A A .  36 HIS CE1  1 1 
        1   196 1 1  14 HIS CG   C  -0.175   1.569 -14.025 1.00 . A A .  36 HIS CG   1 1 
        1   197 1 1  14 HIS H    H  -2.540   0.283 -13.537 1.00 . A A .  36 HIS H    1 1 
        1   198 1 1  14 HIS HA   H  -1.203  -0.032 -11.087 1.00 . A A .  36 HIS HA   1 1 
        1   199 1 1  14 HIS HB2  H   0.738   1.126 -12.195 1.00 . A A .  36 HIS HB2  1 1 
        1   200 1 1  14 HIS HB3  H   0.135  -0.280 -13.055 1.00 . A A .  36 HIS HB3  1 1 
        1   201 1 1  14 HIS HD1  H   0.024   0.084 -15.507 1.00 . A A .  36 HIS HD1  1 1 
        1   202 1 1  14 HIS HD2  H  -0.384   3.645 -13.410 1.00 . A A .  36 HIS HD2  1 1 
        1   203 1 1  14 HIS HE1  H  -0.070   1.907 -17.237 1.00 . A A .  36 HIS HE1  1 1 
        1   204 1 1  14 HIS N    N  -2.548   0.331 -12.559 1.00 . A A .  36 HIS N    1 1 
        1   205 1 1  14 HIS ND1  N  -0.078   1.037 -15.287 1.00 . A A .  36 HIS ND1  1 1 
        1   206 1 1  14 HIS NE2  N  -0.253   3.199 -15.558 1.00 . A A .  36 HIS NE2  1 1 
        1   207 1 1  14 HIS O    O  -2.271   2.928 -11.632 1.00 . A A .  36 HIS O    1 1 
        1   208 1 1  15 VAL C    C   0.356   3.801  -8.762 1.00 . A A .  37 VAL C    1 1 
        1   209 1 1  15 VAL CA   C  -1.044   3.389  -9.211 1.00 . A A .  37 VAL CA   1 1 
        1   210 1 1  15 VAL CB   C  -2.105   3.235  -8.038 1.00 . A A .  37 VAL CB   1 1 
        1   211 1 1  15 VAL CG1  C  -1.955   1.925  -7.313 1.00 . A A .  37 VAL CG1  1 1 
        1   212 1 1  15 VAL CG2  C  -2.136   4.409  -7.035 1.00 . A A .  37 VAL CG2  1 1 
        1   213 1 1  15 VAL H    H  -0.447   1.396  -9.609 1.00 . A A .  37 VAL H    1 1 
        1   214 1 1  15 VAL HA   H  -1.397   4.130  -9.913 1.00 . A A .  37 VAL HA   1 1 
        1   215 1 1  15 VAL HB   H  -3.048   3.208  -8.559 1.00 . A A .  37 VAL HB   1 1 
        1   216 1 1  15 VAL HG11 H  -2.182   1.107  -7.982 1.00 . A A .  37 VAL HG11 1 1 
        1   217 1 1  15 VAL HG12 H  -2.607   1.897  -6.453 1.00 . A A .  37 VAL HG12 1 1 
        1   218 1 1  15 VAL HG13 H  -0.930   1.830  -6.992 1.00 . A A .  37 VAL HG13 1 1 
        1   219 1 1  15 VAL HG21 H  -1.172   4.513  -6.547 1.00 . A A .  37 VAL HG21 1 1 
        1   220 1 1  15 VAL HG22 H  -2.885   4.219  -6.281 1.00 . A A .  37 VAL HG22 1 1 
        1   221 1 1  15 VAL HG23 H  -2.375   5.324  -7.554 1.00 . A A .  37 VAL HG23 1 1 
        1   222 1 1  15 VAL N    N  -0.953   2.158  -9.985 1.00 . A A .  37 VAL N    1 1 
        1   223 1 1  15 VAL O    O   0.553   4.682  -7.915 1.00 . A A .  37 VAL O    1 1 
        1   224 1 1  16 ASN C    C   3.157   4.837  -8.998 1.00 . A A .  38 ASN C    1 1 
        1   225 1 1  16 ASN CA   C   2.786   3.367  -9.183 1.00 . A A .  38 ASN CA   1 1 
        1   226 1 1  16 ASN CB   C   3.659   2.748 -10.309 1.00 . A A .  38 ASN CB   1 1 
        1   227 1 1  16 ASN CG   C   3.644   3.510 -11.637 1.00 . A A .  38 ASN CG   1 1 
        1   228 1 1  16 ASN H    H   1.030   2.588 -10.152 1.00 . A A .  38 ASN H    1 1 
        1   229 1 1  16 ASN HA   H   3.005   2.854  -8.258 1.00 . A A .  38 ASN HA   1 1 
        1   230 1 1  16 ASN HB2  H   4.682   2.718  -9.966 1.00 . A A .  38 ASN HB2  1 1 
        1   231 1 1  16 ASN HB3  H   3.326   1.736 -10.489 1.00 . A A .  38 ASN HB3  1 1 
        1   232 1 1  16 ASN HD21 H   2.249   2.316 -12.385 1.00 . A A .  38 ASN HD21 1 1 
        1   233 1 1  16 ASN HD22 H   2.809   3.592 -13.408 1.00 . A A .  38 ASN HD22 1 1 
        1   234 1 1  16 ASN N    N   1.333   3.187  -9.441 1.00 . A A .  38 ASN N    1 1 
        1   235 1 1  16 ASN ND2  N   2.816   3.093 -12.560 1.00 . A A .  38 ASN ND2  1 1 
        1   236 1 1  16 ASN O    O   2.589   5.713  -9.667 1.00 . A A .  38 ASN O    1 1 
        1   237 1 1  16 ASN OD1  O   4.436   4.432 -11.841 1.00 . A A .  38 ASN OD1  1 1 
        1   238 1 1  17 HIS C    C   5.121   7.166  -8.902 1.00 . A A .  39 HIS C    1 1 
        1   239 1 1  17 HIS CA   C   4.482   6.444  -7.720 1.00 . A A .  39 HIS CA   1 1 
        1   240 1 1  17 HIS CB   C   5.397   6.459  -6.466 1.00 . A A .  39 HIS CB   1 1 
        1   241 1 1  17 HIS CD2  C   5.459   9.079  -6.355 1.00 . A A .  39 HIS CD2  1 1 
        1   242 1 1  17 HIS CE1  C   6.949   9.345  -4.812 1.00 . A A .  39 HIS CE1  1 1 
        1   243 1 1  17 HIS CG   C   5.853   7.835  -5.983 1.00 . A A .  39 HIS CG   1 1 
        1   244 1 1  17 HIS H    H   4.396   4.386  -7.471 1.00 . A A .  39 HIS H    1 1 
        1   245 1 1  17 HIS HA   H   3.583   6.989  -7.473 1.00 . A A .  39 HIS HA   1 1 
        1   246 1 1  17 HIS HB2  H   4.870   5.991  -5.648 1.00 . A A .  39 HIS HB2  1 1 
        1   247 1 1  17 HIS HB3  H   6.279   5.876  -6.685 1.00 . A A .  39 HIS HB3  1 1 
        1   248 1 1  17 HIS HD1  H   7.297   7.334  -4.515 1.00 . A A .  39 HIS HD1  1 1 
        1   249 1 1  17 HIS HD2  H   4.728   9.304  -7.118 1.00 . A A .  39 HIS HD2  1 1 
        1   250 1 1  17 HIS HE1  H   7.626   9.790  -4.098 1.00 . A A .  39 HIS HE1  1 1 
        1   251 1 1  17 HIS N    N   4.050   5.103  -8.041 1.00 . A A .  39 HIS N    1 1 
        1   252 1 1  17 HIS ND1  N   6.804   8.030  -4.997 1.00 . A A .  39 HIS ND1  1 1 
        1   253 1 1  17 HIS NE2  N   6.154  10.027  -5.612 1.00 . A A .  39 HIS NE2  1 1 
        1   254 1 1  17 HIS O    O   6.306   7.032  -9.192 1.00 . A A .  39 HIS O    1 1 
        1   255 1 1  18 PHE C    C   3.566   9.817 -10.356 1.00 . A A .  40 PHE C    1 1 
        1   256 1 1  18 PHE CA   C   4.616   8.774 -10.583 1.00 . A A .  40 PHE CA   1 1 
        1   257 1 1  18 PHE CB   C   4.540   8.195 -12.005 1.00 . A A .  40 PHE CB   1 1 
        1   258 1 1  18 PHE CD1  C   4.771  10.207 -13.512 1.00 . A A .  40 PHE CD1  1 1 
        1   259 1 1  18 PHE CD2  C   6.534   8.601 -13.469 1.00 . A A .  40 PHE CD2  1 1 
        1   260 1 1  18 PHE CE1  C   5.478  10.958 -14.429 1.00 . A A .  40 PHE CE1  1 1 
        1   261 1 1  18 PHE CE2  C   7.244   9.350 -14.383 1.00 . A A .  40 PHE CE2  1 1 
        1   262 1 1  18 PHE CG   C   5.290   9.017 -13.021 1.00 . A A .  40 PHE CG   1 1 
        1   263 1 1  18 PHE CZ   C   6.717  10.528 -14.864 1.00 . A A .  40 PHE CZ   1 1 
        1   264 1 1  18 PHE H    H   3.331   7.652  -9.447 1.00 . A A .  40 PHE H    1 1 
        1   265 1 1  18 PHE HA   H   5.591   9.182 -10.361 1.00 . A A .  40 PHE HA   1 1 
        1   266 1 1  18 PHE HB2  H   4.956   7.198 -12.007 1.00 . A A .  40 PHE HB2  1 1 
        1   267 1 1  18 PHE HB3  H   3.505   8.150 -12.309 1.00 . A A .  40 PHE HB3  1 1 
        1   268 1 1  18 PHE HD1  H   3.803  10.545 -13.173 1.00 . A A .  40 PHE HD1  1 1 
        1   269 1 1  18 PHE HD2  H   6.947   7.676 -13.094 1.00 . A A .  40 PHE HD2  1 1 
        1   270 1 1  18 PHE HE1  H   5.065  11.881 -14.807 1.00 . A A .  40 PHE HE1  1 1 
        1   271 1 1  18 PHE HE2  H   8.212   9.012 -14.723 1.00 . A A .  40 PHE HE2  1 1 
        1   272 1 1  18 PHE HZ   H   7.272  11.116 -15.580 1.00 . A A .  40 PHE HZ   1 1 
        1   273 1 1  18 PHE N    N   4.285   7.832  -9.596 1.00 . A A .  40 PHE N    1 1 
        1   274 1 1  18 PHE O    O   2.540   9.884 -11.032 1.00 . A A .  40 PHE O    1 1 
        1   275 1 1  19 ASP C    C   2.878  12.757  -9.400 1.00 . A A .  41 ASP C    1 1 
        1   276 1 1  19 ASP CA   C   2.770  11.422  -8.750 1.00 . A A .  41 ASP CA   1 1 
        1   277 1 1  19 ASP CB   C   2.972  11.530  -7.246 1.00 . A A .  41 ASP CB   1 1 
        1   278 1 1  19 ASP CG   C   1.850  12.221  -6.535 1.00 . A A .  41 ASP CG   1 1 
        1   279 1 1  19 ASP H    H   4.650  10.479  -8.855 1.00 . A A .  41 ASP H    1 1 
        1   280 1 1  19 ASP HA   H   1.793  11.004  -8.940 1.00 . A A .  41 ASP HA   1 1 
        1   281 1 1  19 ASP HB2  H   3.073  10.543  -6.823 1.00 . A A .  41 ASP HB2  1 1 
        1   282 1 1  19 ASP HB3  H   3.881  12.083  -7.060 1.00 . A A .  41 ASP HB3  1 1 
        1   283 1 1  19 ASP N    N   3.775  10.534  -9.291 1.00 . A A .  41 ASP N    1 1 
        1   284 1 1  19 ASP O    O   1.924  13.524  -9.457 1.00 . A A .  41 ASP O    1 1 
        1   285 1 1  19 ASP OD1  O   0.765  11.619  -6.386 1.00 . A A .  41 ASP OD1  1 1 
        1   286 1 1  19 ASP OD2  O   2.052  13.341  -6.045 1.00 . A A .  41 ASP OD2  1 1 
        1   287 1 1  20 GLU C    C   5.685  13.906 -11.328 1.00 . A A .  42 GLU C    1 1 
        1   288 1 1  20 GLU CA   C   4.368  14.193 -10.634 1.00 . A A .  42 GLU CA   1 1 
        1   289 1 1  20 GLU CB   C   4.515  15.368  -9.660 1.00 . A A .  42 GLU CB   1 1 
        1   290 1 1  20 GLU CD   C   3.064  16.978 -10.926 1.00 . A A .  42 GLU CD   1 1 
        1   291 1 1  20 GLU CG   C   4.430  16.731 -10.316 1.00 . A A .  42 GLU CG   1 1 
        1   292 1 1  20 GLU H    H   4.717  12.289  -9.871 1.00 . A A .  42 GLU H    1 1 
        1   293 1 1  20 GLU HA   H   3.583  14.376 -11.348 1.00 . A A .  42 GLU HA   1 1 
        1   294 1 1  20 GLU HB2  H   3.724  15.300  -8.928 1.00 . A A .  42 GLU HB2  1 1 
        1   295 1 1  20 GLU HB3  H   5.468  15.288  -9.158 1.00 . A A .  42 GLU HB3  1 1 
        1   296 1 1  20 GLU HG2  H   4.625  17.486  -9.569 1.00 . A A .  42 GLU HG2  1 1 
        1   297 1 1  20 GLU HG3  H   5.177  16.789 -11.094 1.00 . A A .  42 GLU HG3  1 1 
        1   298 1 1  20 GLU N    N   4.041  12.993  -9.930 1.00 . A A .  42 GLU N    1 1 
        1   299 1 1  20 GLU O    O   5.918  14.274 -12.477 1.00 . A A .  42 GLU O    1 1 
        1   300 1 1  20 GLU OE1  O   2.143  17.417 -10.201 1.00 . A A .  42 GLU OE1  1 1 
        1   301 1 1  20 GLU OE2  O   2.881  16.735 -12.137 1.00 . A A .  42 GLU OE2  1 1 
        1   302 1 1  21 ALA C    C   7.896  11.288 -10.489 1.00 . A A .  43 ALA C    1 1 
        1   303 1 1  21 ALA CA   C   7.796  12.715 -11.037 1.00 . A A .  43 ALA CA   1 1 
        1   304 1 1  21 ALA CB   C   8.902  13.603 -10.455 1.00 . A A .  43 ALA CB   1 1 
        1   305 1 1  21 ALA H    H   6.291  12.995  -9.668 1.00 . A A .  43 ALA H    1 1 
        1   306 1 1  21 ALA HA   H   7.836  12.715 -12.117 1.00 . A A .  43 ALA HA   1 1 
        1   307 1 1  21 ALA HB1  H   9.870  13.208 -10.725 1.00 . A A .  43 ALA HB1  1 1 
        1   308 1 1  21 ALA HB2  H   8.812  13.623  -9.379 1.00 . A A .  43 ALA HB2  1 1 
        1   309 1 1  21 ALA HB3  H   8.800  14.607 -10.841 1.00 . A A .  43 ALA HB3  1 1 
        1   310 1 1  21 ALA N    N   6.521  13.207 -10.596 1.00 . A A .  43 ALA N    1 1 
        1   311 1 1  21 ALA O    O   7.015  10.905  -9.692 1.00 . A A .  43 ALA O    1 1 
        1   312 1 1  22 PRO C    C   9.260   9.121  -8.827 1.00 . A A .  44 PRO C    1 1 
        1   313 1 1  22 PRO CA   C   9.090   9.094 -10.360 1.00 . A A .  44 PRO CA   1 1 
        1   314 1 1  22 PRO CB   C  10.382   8.613 -11.030 1.00 . A A .  44 PRO CB   1 1 
        1   315 1 1  22 PRO CD   C   9.864  10.742 -12.006 1.00 . A A .  44 PRO CD   1 1 
        1   316 1 1  22 PRO CG   C  10.465   9.394 -12.297 1.00 . A A .  44 PRO CG   1 1 
        1   317 1 1  22 PRO HA   H   8.265   8.446 -10.618 1.00 . A A .  44 PRO HA   1 1 
        1   318 1 1  22 PRO HB2  H  11.222   8.816 -10.383 1.00 . A A .  44 PRO HB2  1 1 
        1   319 1 1  22 PRO HB3  H  10.319   7.552 -11.223 1.00 . A A .  44 PRO HB3  1 1 
        1   320 1 1  22 PRO HD2  H  10.624  11.438 -11.684 1.00 . A A .  44 PRO HD2  1 1 
        1   321 1 1  22 PRO HD3  H   9.355  11.126 -12.878 1.00 . A A .  44 PRO HD3  1 1 
        1   322 1 1  22 PRO HG2  H  11.498   9.502 -12.594 1.00 . A A .  44 PRO HG2  1 1 
        1   323 1 1  22 PRO HG3  H   9.905   8.893 -13.074 1.00 . A A .  44 PRO HG3  1 1 
        1   324 1 1  22 PRO N    N   8.894  10.459 -10.917 1.00 . A A .  44 PRO N    1 1 
        1   325 1 1  22 PRO O    O   8.928   8.162  -8.121 1.00 . A A .  44 PRO O    1 1 
        1   326 1 1  23 THR C    C  10.068  11.979  -6.799 1.00 . A A .  45 THR C    1 1 
        1   327 1 1  23 THR CA   C   9.945  10.472  -6.924 1.00 . A A .  45 THR CA   1 1 
        1   328 1 1  23 THR CB   C  11.188   9.807  -6.268 1.00 . A A .  45 THR CB   1 1 
        1   329 1 1  23 THR CG2  C  11.133   9.970  -4.753 1.00 . A A .  45 THR CG2  1 1 
        1   330 1 1  23 THR H    H  10.252  10.816  -8.974 1.00 . A A .  45 THR H    1 1 
        1   331 1 1  23 THR HA   H   9.039  10.138  -6.437 1.00 . A A .  45 THR HA   1 1 
        1   332 1 1  23 THR HB   H  12.083  10.282  -6.643 1.00 . A A .  45 THR HB   1 1 
        1   333 1 1  23 THR HG1  H  10.428   8.251  -7.128 1.00 . A A .  45 THR HG1  1 1 
        1   334 1 1  23 THR HG21 H  11.982   9.478  -4.304 1.00 . A A .  45 THR HG21 1 1 
        1   335 1 1  23 THR HG22 H  10.224   9.524  -4.377 1.00 . A A .  45 THR HG22 1 1 
        1   336 1 1  23 THR HG23 H  11.151  11.021  -4.504 1.00 . A A .  45 THR HG23 1 1 
        1   337 1 1  23 THR N    N   9.849  10.184  -8.340 1.00 . A A .  45 THR N    1 1 
        1   338 1 1  23 THR O    O   9.230  12.643  -6.181 1.00 . A A .  45 THR O    1 1 
        1   339 1 1  23 THR OG1  O  11.217   8.401  -6.585 1.00 . A A .  45 THR OG1  1 1 
        1   340 1 1  24 GLU C    C  12.872  13.864  -8.154 1.00 . A A .  46 GLU C    1 1 
        1   341 1 1  24 GLU CA   C  11.477  13.861  -7.573 1.00 . A A .  46 GLU CA   1 1 
        1   342 1 1  24 GLU CB   C  11.461  14.607  -6.238 1.00 . A A .  46 GLU CB   1 1 
        1   343 1 1  24 GLU CD   C  11.604  16.790  -5.059 1.00 . A A .  46 GLU CD   1 1 
        1   344 1 1  24 GLU CG   C  11.761  16.088  -6.361 1.00 . A A .  46 GLU CG   1 1 
        1   345 1 1  24 GLU H    H  11.741  11.860  -7.879 1.00 . A A .  46 GLU H    1 1 
        1   346 1 1  24 GLU HA   H  10.801  14.321  -8.280 1.00 . A A .  46 GLU HA   1 1 
        1   347 1 1  24 GLU HB2  H  10.483  14.498  -5.795 1.00 . A A .  46 GLU HB2  1 1 
        1   348 1 1  24 GLU HB3  H  12.194  14.163  -5.581 1.00 . A A .  46 GLU HB3  1 1 
        1   349 1 1  24 GLU HG2  H  12.776  16.217  -6.706 1.00 . A A .  46 GLU HG2  1 1 
        1   350 1 1  24 GLU HG3  H  11.080  16.522  -7.078 1.00 . A A .  46 GLU HG3  1 1 
        1   351 1 1  24 GLU N    N  11.115  12.474  -7.440 1.00 . A A .  46 GLU N    1 1 
        1   352 1 1  24 GLU O    O  13.834  13.733  -7.393 1.00 . A A .  46 GLU O    1 1 
        1   353 1 1  24 GLU OE1  O  12.511  16.718  -4.214 1.00 . A A .  46 GLU OE1  1 1 
        1   354 1 1  24 GLU OE2  O  10.551  17.402  -4.834 1.00 . A A .  46 GLU OE2  1 1 
        1   355 2 2   1 GLY C    C  37.633  -1.780   0.421 1.00 . B B . 150 GLY C    1 1 
        1   356 2 2   1 GLY CA   C  36.457  -1.012  -0.076 1.00 . B B . 150 GLY CA   1 1 
        1   357 2 2   1 GLY H1   H  35.084  -2.334   0.692 1.00 . B B . 150 GLY H1   1 1 
        1   358 2 2   1 GLY H2   H  35.557  -2.634  -0.907 1.00 . B B . 150 GLY H2   1 1 
        1   359 2 2   1 GLY H3   H  34.488  -1.363  -0.567 1.00 . B B . 150 GLY H3   1 1 
        1   360 2 2   1 GLY HA2  H  36.700  -0.579  -1.036 1.00 . B B . 150 GLY HA2  1 1 
        1   361 2 2   1 GLY HA3  H  36.210  -0.226   0.621 1.00 . B B . 150 GLY HA3  1 1 
        1   362 2 2   1 GLY N    N  35.313  -1.892  -0.223 1.00 . B B . 150 GLY N    1 1 
        1   363 2 2   1 GLY O    O  37.974  -2.822  -0.146 1.00 . B B . 150 GLY O    1 1 
        1   364 2 2   2 SER C    C  38.930  -3.215   2.807 1.00 . B B . 151 SER C    1 1 
        1   365 2 2   2 SER CA   C  39.368  -1.948   2.081 1.00 . B B . 151 SER CA   1 1 
        1   366 2 2   2 SER CB   C  40.066  -0.975   3.043 1.00 . B B . 151 SER CB   1 1 
        1   367 2 2   2 SER H    H  37.872  -0.505   1.931 1.00 . B B . 151 SER H    1 1 
        1   368 2 2   2 SER HA   H  40.053  -2.212   1.289 1.00 . B B . 151 SER HA   1 1 
        1   369 2 2   2 SER HB2  H  40.387  -0.101   2.496 1.00 . B B . 151 SER HB2  1 1 
        1   370 2 2   2 SER HB3  H  39.362  -0.676   3.805 1.00 . B B . 151 SER HB3  1 1 
        1   371 2 2   2 SER HG   H  41.834  -1.827   2.995 1.00 . B B . 151 SER HG   1 1 
        1   372 2 2   2 SER N    N  38.224  -1.311   1.494 1.00 . B B . 151 SER N    1 1 
        1   373 2 2   2 SER O    O  38.304  -3.144   3.882 1.00 . B B . 151 SER O    1 1 
        1   374 2 2   2 SER OG   O  41.196  -1.559   3.670 1.00 . B B . 151 SER OG   1 1 
        1   375 2 2   3 HIS C    C  37.390  -6.015   2.629 1.00 . B B . 152 HIS C    1 1 
        1   376 2 2   3 HIS CA   C  38.892  -5.708   2.700 1.00 . B B . 152 HIS CA   1 1 
        1   377 2 2   3 HIS CB   C  39.433  -5.935   4.138 1.00 . B B . 152 HIS CB   1 1 
        1   378 2 2   3 HIS CD2  C  41.845  -4.937   4.036 1.00 . B B . 152 HIS CD2  1 1 
        1   379 2 2   3 HIS CE1  C  42.952  -6.623   4.821 1.00 . B B . 152 HIS CE1  1 1 
        1   380 2 2   3 HIS CG   C  40.941  -5.921   4.281 1.00 . B B . 152 HIS CG   1 1 
        1   381 2 2   3 HIS H    H  39.621  -4.308   1.294 1.00 . B B . 152 HIS H    1 1 
        1   382 2 2   3 HIS HA   H  39.387  -6.399   2.033 1.00 . B B . 152 HIS HA   1 1 
        1   383 2 2   3 HIS HB2  H  39.040  -5.156   4.775 1.00 . B B . 152 HIS HB2  1 1 
        1   384 2 2   3 HIS HB3  H  39.067  -6.887   4.495 1.00 . B B . 152 HIS HB3  1 1 
        1   385 2 2   3 HIS HD1  H  41.310  -7.855   5.035 1.00 . B B . 152 HIS HD1  1 1 
        1   386 2 2   3 HIS HD2  H  41.623  -3.958   3.637 1.00 . B B . 152 HIS HD2  1 1 
        1   387 2 2   3 HIS HE1  H  43.752  -7.261   5.166 1.00 . B B . 152 HIS HE1  1 1 
        1   388 2 2   3 HIS N    N  39.202  -4.362   2.180 1.00 . B B . 152 HIS N    1 1 
        1   389 2 2   3 HIS ND1  N  41.670  -6.979   4.776 1.00 . B B . 152 HIS ND1  1 1 
        1   390 2 2   3 HIS NE2  N  43.117  -5.388   4.379 1.00 . B B . 152 HIS NE2  1 1 
        1   391 2 2   3 HIS O    O  36.970  -6.988   1.995 1.00 . B B . 152 HIS O    1 1 
        1   392 2 2   4 MET C    C  34.425  -4.106   2.796 1.00 . B B . 153 MET C    1 1 
        1   393 2 2   4 MET CA   C  35.166  -5.352   3.291 1.00 . B B . 153 MET CA   1 1 
        1   394 2 2   4 MET CB   C  34.739  -5.774   4.732 1.00 . B B . 153 MET CB   1 1 
        1   395 2 2   4 MET CE   C  34.812  -2.459   7.332 1.00 . B B . 153 MET CE   1 1 
        1   396 2 2   4 MET CG   C  35.112  -4.807   5.871 1.00 . B B . 153 MET CG   1 1 
        1   397 2 2   4 MET H    H  36.989  -4.350   3.613 1.00 . B B . 153 MET H    1 1 
        1   398 2 2   4 MET HA   H  34.930  -6.161   2.616 1.00 . B B . 153 MET HA   1 1 
        1   399 2 2   4 MET HB2  H  33.667  -5.891   4.749 1.00 . B B . 153 MET HB2  1 1 
        1   400 2 2   4 MET HB3  H  35.186  -6.733   4.949 1.00 . B B . 153 MET HB3  1 1 
        1   401 2 2   4 MET HE1  H  34.295  -1.524   7.490 1.00 . B B . 153 MET HE1  1 1 
        1   402 2 2   4 MET HE2  H  35.857  -2.263   7.148 1.00 . B B . 153 MET HE2  1 1 
        1   403 2 2   4 MET HE3  H  34.707  -3.084   8.207 1.00 . B B . 153 MET HE3  1 1 
        1   404 2 2   4 MET HG2  H  34.982  -5.321   6.810 1.00 . B B . 153 MET HG2  1 1 
        1   405 2 2   4 MET HG3  H  36.153  -4.540   5.760 1.00 . B B . 153 MET HG3  1 1 
        1   406 2 2   4 MET N    N  36.594  -5.163   3.225 1.00 . B B . 153 MET N    1 1 
        1   407 2 2   4 MET O    O  35.051  -3.154   2.278 1.00 . B B . 153 MET O    1 1 
        1   408 2 2   4 MET SD   S  34.121  -3.294   5.909 1.00 . B B . 153 MET SD   1 1 
        1   409 2 2   5 ASN C    C  31.565  -2.452   3.708 1.00 . B B . 154 ASN C    1 1 
        1   410 2 2   5 ASN CA   C  32.271  -3.022   2.496 1.00 . B B . 154 ASN CA   1 1 
        1   411 2 2   5 ASN CB   C  31.209  -3.489   1.481 1.00 . B B . 154 ASN CB   1 1 
        1   412 2 2   5 ASN CG   C  31.779  -3.959   0.156 1.00 . B B . 154 ASN CG   1 1 
        1   413 2 2   5 ASN H    H  32.689  -4.925   3.281 1.00 . B B . 154 ASN H    1 1 
        1   414 2 2   5 ASN HA   H  32.885  -2.262   2.039 1.00 . B B . 154 ASN HA   1 1 
        1   415 2 2   5 ASN HB2  H  30.654  -4.309   1.910 1.00 . B B . 154 ASN HB2  1 1 
        1   416 2 2   5 ASN HB3  H  30.528  -2.671   1.291 1.00 . B B . 154 ASN HB3  1 1 
        1   417 2 2   5 ASN HD21 H  30.351  -5.308   0.003 1.00 . B B . 154 ASN HD21 1 1 
        1   418 2 2   5 ASN HD22 H  31.487  -5.276  -1.296 1.00 . B B . 154 ASN HD22 1 1 
        1   419 2 2   5 ASN N    N  33.121  -4.128   2.903 1.00 . B B . 154 ASN N    1 1 
        1   420 2 2   5 ASN ND2  N  31.146  -4.941  -0.441 1.00 . B B . 154 ASN ND2  1 1 
        1   421 2 2   5 ASN O    O  30.728  -3.124   4.318 1.00 . B B . 154 ASN O    1 1 
        1   422 2 2   5 ASN OD1  O  32.798  -3.458  -0.320 1.00 . B B . 154 ASN OD1  1 1 
        1   423 2 2   6 ALA C    C  30.048   0.159   4.663 1.00 . B B . 155 ALA C    1 1 
        1   424 2 2   6 ALA CA   C  31.262  -0.575   5.184 1.00 . B B . 155 ALA CA   1 1 
        1   425 2 2   6 ALA CB   C  32.220   0.380   5.891 1.00 . B B . 155 ALA CB   1 1 
        1   426 2 2   6 ALA H    H  32.601  -0.758   3.580 1.00 . B B . 155 ALA H    1 1 
        1   427 2 2   6 ALA HA   H  30.936  -1.333   5.881 1.00 . B B . 155 ALA HA   1 1 
        1   428 2 2   6 ALA HB1  H  31.728   0.821   6.746 1.00 . B B . 155 ALA HB1  1 1 
        1   429 2 2   6 ALA HB2  H  32.514   1.161   5.207 1.00 . B B . 155 ALA HB2  1 1 
        1   430 2 2   6 ALA HB3  H  33.096  -0.160   6.217 1.00 . B B . 155 ALA HB3  1 1 
        1   431 2 2   6 ALA N    N  31.907  -1.240   4.075 1.00 . B B . 155 ALA N    1 1 
        1   432 2 2   6 ALA O    O  30.165   1.229   4.044 1.00 . B B . 155 ALA O    1 1 
        1   433 2 2   7 LYS C    C  26.919   0.877   5.403 1.00 . B B . 156 LYS C    1 1 
        1   434 2 2   7 LYS CA   C  27.681   0.118   4.338 1.00 . B B . 156 LYS CA   1 1 
        1   435 2 2   7 LYS CB   C  26.846  -0.936   3.609 1.00 . B B . 156 LYS CB   1 1 
        1   436 2 2   7 LYS CD   C  25.951  -3.245   3.428 1.00 . B B . 156 LYS CD   1 1 
        1   437 2 2   7 LYS CE   C  25.855  -4.625   4.044 1.00 . B B . 156 LYS CE   1 1 
        1   438 2 2   7 LYS CG   C  26.647  -2.252   4.341 1.00 . B B . 156 LYS CG   1 1 
        1   439 2 2   7 LYS H    H  28.875  -1.285   5.328 1.00 . B B . 156 LYS H    1 1 
        1   440 2 2   7 LYS HA   H  27.988   0.857   3.613 1.00 . B B . 156 LYS HA   1 1 
        1   441 2 2   7 LYS HB2  H  25.871  -0.520   3.405 1.00 . B B . 156 LYS HB2  1 1 
        1   442 2 2   7 LYS HB3  H  27.335  -1.148   2.670 1.00 . B B . 156 LYS HB3  1 1 
        1   443 2 2   7 LYS HD2  H  24.954  -2.891   3.213 1.00 . B B . 156 LYS HD2  1 1 
        1   444 2 2   7 LYS HD3  H  26.512  -3.312   2.507 1.00 . B B . 156 LYS HD3  1 1 
        1   445 2 2   7 LYS HE2  H  26.850  -4.970   4.283 1.00 . B B . 156 LYS HE2  1 1 
        1   446 2 2   7 LYS HE3  H  25.261  -4.565   4.943 1.00 . B B . 156 LYS HE3  1 1 
        1   447 2 2   7 LYS HG2  H  27.610  -2.645   4.634 1.00 . B B . 156 LYS HG2  1 1 
        1   448 2 2   7 LYS HG3  H  26.037  -2.084   5.217 1.00 . B B . 156 LYS HG3  1 1 
        1   449 2 2   7 LYS HZ1  H  25.245  -6.554   3.497 1.00 . B B . 156 LYS HZ1  1 1 
        1   450 2 2   7 LYS HZ2  H  25.712  -5.596   2.192 1.00 . B B . 156 LYS HZ2  1 1 
        1   451 2 2   7 LYS HZ3  H  24.237  -5.336   2.932 1.00 . B B . 156 LYS HZ3  1 1 
        1   452 2 2   7 LYS N    N  28.905  -0.439   4.835 1.00 . B B . 156 LYS N    1 1 
        1   453 2 2   7 LYS NZ   N  25.229  -5.588   3.113 1.00 . B B . 156 LYS NZ   1 1 
        1   454 2 2   7 LYS O    O  26.492   0.318   6.427 1.00 . B B . 156 LYS O    1 1 
        1   455 2 2   8 ILE C    C  24.658   2.993   5.912 1.00 . B B . 157 ILE C    1 1 
        1   456 2 2   8 ILE CA   C  26.161   3.073   6.078 1.00 . B B . 157 ILE CA   1 1 
        1   457 2 2   8 ILE CB   C  26.627   4.526   5.798 1.00 . B B . 157 ILE CB   1 1 
        1   458 2 2   8 ILE CD1  C  28.705   5.982   5.484 1.00 . B B . 157 ILE CD1  1 1 
        1   459 2 2   8 ILE CG1  C  28.159   4.614   5.828 1.00 . B B . 157 ILE CG1  1 1 
        1   460 2 2   8 ILE CG2  C  26.012   5.503   6.803 1.00 . B B . 157 ILE CG2  1 1 
        1   461 2 2   8 ILE H    H  27.118   2.505   4.308 1.00 . B B . 157 ILE H    1 1 
        1   462 2 2   8 ILE HA   H  26.438   2.806   7.088 1.00 . B B . 157 ILE HA   1 1 
        1   463 2 2   8 ILE HB   H  26.278   4.796   4.814 1.00 . B B . 157 ILE HB   1 1 
        1   464 2 2   8 ILE HD11 H  28.377   6.258   4.493 1.00 . B B . 157 ILE HD11 1 1 
        1   465 2 2   8 ILE HD12 H  29.784   5.954   5.514 1.00 . B B . 157 ILE HD12 1 1 
        1   466 2 2   8 ILE HD13 H  28.341   6.704   6.199 1.00 . B B . 157 ILE HD13 1 1 
        1   467 2 2   8 ILE HG12 H  28.503   4.371   6.822 1.00 . B B . 157 ILE HG12 1 1 
        1   468 2 2   8 ILE HG13 H  28.569   3.903   5.126 1.00 . B B . 157 ILE HG13 1 1 
        1   469 2 2   8 ILE HG21 H  24.938   5.471   6.712 1.00 . B B . 157 ILE HG21 1 1 
        1   470 2 2   8 ILE HG22 H  26.359   6.504   6.595 1.00 . B B . 157 ILE HG22 1 1 
        1   471 2 2   8 ILE HG23 H  26.297   5.220   7.805 1.00 . B B . 157 ILE HG23 1 1 
        1   472 2 2   8 ILE N    N  26.792   2.155   5.163 1.00 . B B . 157 ILE N    1 1 
        1   473 2 2   8 ILE O    O  24.159   2.991   4.775 1.00 . B B . 157 ILE O    1 1 
        1   474 2 2   9 LEU C    C  22.001   1.602   6.390 1.00 . B B . 158 LEU C    1 1 
        1   475 2 2   9 LEU CA   C  22.520   2.837   7.114 1.00 . B B . 158 LEU CA   1 1 
        1   476 2 2   9 LEU CB   C  21.910   4.106   6.548 1.00 . B B . 158 LEU CB   1 1 
        1   477 2 2   9 LEU CD1  C  21.597   6.566   6.580 1.00 . B B . 158 LEU CD1  1 1 
        1   478 2 2   9 LEU CD2  C  21.349   5.286   8.690 1.00 . B B . 158 LEU CD2  1 1 
        1   479 2 2   9 LEU CG   C  22.095   5.381   7.365 1.00 . B B . 158 LEU CG   1 1 
        1   480 2 2   9 LEU H    H  24.456   2.972   7.877 1.00 . B B . 158 LEU H    1 1 
        1   481 2 2   9 LEU HA   H  22.249   2.762   8.155 1.00 . B B . 158 LEU HA   1 1 
        1   482 2 2   9 LEU HB2  H  22.473   4.247   5.639 1.00 . B B . 158 LEU HB2  1 1 
        1   483 2 2   9 LEU HB3  H  20.866   3.952   6.327 1.00 . B B . 158 LEU HB3  1 1 
        1   484 2 2   9 LEU HD11 H  22.145   6.650   5.653 1.00 . B B . 158 LEU HD11 1 1 
        1   485 2 2   9 LEU HD12 H  21.736   7.463   7.163 1.00 . B B . 158 LEU HD12 1 1 
        1   486 2 2   9 LEU HD13 H  20.547   6.434   6.368 1.00 . B B . 158 LEU HD13 1 1 
        1   487 2 2   9 LEU HD21 H  21.473   6.207   9.240 1.00 . B B . 158 LEU HD21 1 1 
        1   488 2 2   9 LEU HD22 H  21.748   4.467   9.269 1.00 . B B . 158 LEU HD22 1 1 
        1   489 2 2   9 LEU HD23 H  20.300   5.114   8.501 1.00 . B B . 158 LEU HD23 1 1 
        1   490 2 2   9 LEU HG   H  23.144   5.528   7.577 1.00 . B B . 158 LEU HG   1 1 
        1   491 2 2   9 LEU N    N  23.961   2.929   7.041 1.00 . B B . 158 LEU N    1 1 
        1   492 2 2   9 LEU O    O  22.766   0.672   6.070 1.00 . B B . 158 LEU O    1 1 
        1   493 2 2  10 LYS C    C  20.106   0.844   3.995 1.00 . B B . 159 LYS C    1 1 
        1   494 2 2  10 LYS CA   C  20.126   0.481   5.459 1.00 . B B . 159 LYS CA   1 1 
        1   495 2 2  10 LYS CB   C  18.675   0.209   5.935 1.00 . B B . 159 LYS CB   1 1 
        1   496 2 2  10 LYS CD   C  16.238   0.993   6.057 1.00 . B B . 159 LYS CD   1 1 
        1   497 2 2  10 LYS CE   C  15.636  -0.274   5.416 1.00 . B B . 159 LYS CE   1 1 
        1   498 2 2  10 LYS CG   C  17.659   1.311   5.568 1.00 . B B . 159 LYS CG   1 1 
        1   499 2 2  10 LYS H    H  20.150   2.289   6.503 1.00 . B B . 159 LYS H    1 1 
        1   500 2 2  10 LYS HA   H  20.726  -0.402   5.617 1.00 . B B . 159 LYS HA   1 1 
        1   501 2 2  10 LYS HB2  H  18.344  -0.719   5.495 1.00 . B B . 159 LYS HB2  1 1 
        1   502 2 2  10 LYS HB3  H  18.682   0.099   7.010 1.00 . B B . 159 LYS HB3  1 1 
        1   503 2 2  10 LYS HD2  H  16.269   0.861   7.127 1.00 . B B . 159 LYS HD2  1 1 
        1   504 2 2  10 LYS HD3  H  15.605   1.836   5.826 1.00 . B B . 159 LYS HD3  1 1 
        1   505 2 2  10 LYS HE2  H  16.298  -1.108   5.587 1.00 . B B . 159 LYS HE2  1 1 
        1   506 2 2  10 LYS HE3  H  14.690  -0.477   5.896 1.00 . B B . 159 LYS HE3  1 1 
        1   507 2 2  10 LYS HG2  H  17.978   2.240   6.017 1.00 . B B . 159 LYS HG2  1 1 
        1   508 2 2  10 LYS HG3  H  17.648   1.417   4.493 1.00 . B B . 159 LYS HG3  1 1 
        1   509 2 2  10 LYS HZ1  H  15.007  -1.016   3.568 1.00 . B B . 159 LYS HZ1  1 1 
        1   510 2 2  10 LYS HZ2  H  16.286   0.033   3.414 1.00 . B B . 159 LYS HZ2  1 1 
        1   511 2 2  10 LYS HZ3  H  14.723   0.625   3.743 1.00 . B B . 159 LYS HZ3  1 1 
        1   512 2 2  10 LYS N    N  20.719   1.562   6.178 1.00 . B B . 159 LYS N    1 1 
        1   513 2 2  10 LYS NZ   N  15.410  -0.137   3.950 1.00 . B B . 159 LYS NZ   1 1 
        1   514 2 2  10 LYS O    O  20.184   2.037   3.634 1.00 . B B . 159 LYS O    1 1 
        1   515 2 2  11 ASP C    C  18.376   0.436   1.597 1.00 . B B . 160 ASP C    1 1 
        1   516 2 2  11 ASP CA   C  19.830   0.095   1.763 1.00 . B B . 160 ASP CA   1 1 
        1   517 2 2  11 ASP CB   C  20.244  -1.117   0.893 1.00 . B B . 160 ASP CB   1 1 
        1   518 2 2  11 ASP CG   C  19.502  -2.396   1.216 1.00 . B B . 160 ASP CG   1 1 
        1   519 2 2  11 ASP H    H  20.063  -1.065   3.492 1.00 . B B . 160 ASP H    1 1 
        1   520 2 2  11 ASP HA   H  20.416   0.964   1.503 1.00 . B B . 160 ASP HA   1 1 
        1   521 2 2  11 ASP HB2  H  20.059  -0.880  -0.144 1.00 . B B . 160 ASP HB2  1 1 
        1   522 2 2  11 ASP HB3  H  21.302  -1.290   1.025 1.00 . B B . 160 ASP HB3  1 1 
        1   523 2 2  11 ASP N    N  20.023  -0.144   3.163 1.00 . B B . 160 ASP N    1 1 
        1   524 2 2  11 ASP O    O  17.498  -0.218   2.195 1.00 . B B . 160 ASP O    1 1 
        1   525 2 2  11 ASP OD1  O  19.794  -3.014   2.276 1.00 . B B . 160 ASP OD1  1 1 
        1   526 2 2  11 ASP OD2  O  18.638  -2.819   0.437 1.00 . B B . 160 ASP OD2  1 1 
        1   527 2 2  12 ARG C    C  16.272   1.769  -0.622 1.00 . B B . 161 ARG C    1 1 
        1   528 2 2  12 ARG CA   C  16.763   1.935   0.780 1.00 . B B . 161 ARG CA   1 1 
        1   529 2 2  12 ARG CB   C  16.578   3.377   1.299 1.00 . B B . 161 ARG CB   1 1 
        1   530 2 2  12 ARG CD   C  17.150   5.805   1.213 1.00 . B B . 161 ARG CD   1 1 
        1   531 2 2  12 ARG CG   C  17.297   4.464   0.515 1.00 . B B . 161 ARG CG   1 1 
        1   532 2 2  12 ARG CZ   C  18.737   7.701   0.865 1.00 . B B . 161 ARG CZ   1 1 
        1   533 2 2  12 ARG H    H  18.823   1.962   0.428 1.00 . B B . 161 ARG H    1 1 
        1   534 2 2  12 ARG HA   H  16.173   1.279   1.403 1.00 . B B . 161 ARG HA   1 1 
        1   535 2 2  12 ARG HB2  H  15.523   3.609   1.287 1.00 . B B . 161 ARG HB2  1 1 
        1   536 2 2  12 ARG HB3  H  16.921   3.413   2.322 1.00 . B B . 161 ARG HB3  1 1 
        1   537 2 2  12 ARG HD2  H  16.100   6.002   1.367 1.00 . B B . 161 ARG HD2  1 1 
        1   538 2 2  12 ARG HD3  H  17.640   5.748   2.173 1.00 . B B . 161 ARG HD3  1 1 
        1   539 2 2  12 ARG HE   H  17.266   7.080  -0.410 1.00 . B B . 161 ARG HE   1 1 
        1   540 2 2  12 ARG HG2  H  18.344   4.212   0.445 1.00 . B B . 161 ARG HG2  1 1 
        1   541 2 2  12 ARG HG3  H  16.870   4.528  -0.475 1.00 . B B . 161 ARG HG3  1 1 
        1   542 2 2  12 ARG HH11 H  19.223   6.568   2.516 1.00 . B B . 161 ARG HH11 1 1 
        1   543 2 2  12 ARG HH12 H  20.194   7.931   2.321 1.00 . B B . 161 ARG HH12 1 1 
        1   544 2 2  12 ARG HH21 H  18.596   9.035  -0.683 1.00 . B B . 161 ARG HH21 1 1 
        1   545 2 2  12 ARG HH22 H  19.818   9.386   0.450 1.00 . B B . 161 ARG HH22 1 1 
        1   546 2 2  12 ARG N    N  18.106   1.488   0.903 1.00 . B B . 161 ARG N    1 1 
        1   547 2 2  12 ARG NE   N  17.731   6.914   0.444 1.00 . B B . 161 ARG NE   1 1 
        1   548 2 2  12 ARG NH1  N  19.428   7.386   1.969 1.00 . B B . 161 ARG NH1  1 1 
        1   549 2 2  12 ARG NH2  N  19.074   8.780   0.162 1.00 . B B . 161 ARG NH2  1 1 
        1   550 2 2  12 ARG O    O  17.007   1.999  -1.601 1.00 . B B . 161 ARG O    1 1 
        1   551 2 2  13 ARG C    C  12.962   1.231  -1.751 1.00 . B B . 162 ARG C    1 1 
        1   552 2 2  13 ARG CA   C  14.425   1.114  -1.955 1.00 . B B . 162 ARG CA   1 1 
        1   553 2 2  13 ARG CB   C  14.775  -0.248  -2.566 1.00 . B B . 162 ARG CB   1 1 
        1   554 2 2  13 ARG CD   C  14.581  -1.746  -4.571 1.00 . B B . 162 ARG CD   1 1 
        1   555 2 2  13 ARG CG   C  14.021  -0.541  -3.859 1.00 . B B . 162 ARG CG   1 1 
        1   556 2 2  13 ARG CZ   C  16.543  -2.125  -6.052 1.00 . B B . 162 ARG CZ   1 1 
        1   557 2 2  13 ARG H    H  14.563   1.140   0.114 1.00 . B B . 162 ARG H    1 1 
        1   558 2 2  13 ARG HA   H  14.748   1.891  -2.631 1.00 . B B . 162 ARG HA   1 1 
        1   559 2 2  13 ARG HB2  H  15.836  -0.293  -2.762 1.00 . B B . 162 ARG HB2  1 1 
        1   560 2 2  13 ARG HB3  H  14.524  -1.016  -1.849 1.00 . B B . 162 ARG HB3  1 1 
        1   561 2 2  13 ARG HD2  H  14.606  -2.573  -3.877 1.00 . B B . 162 ARG HD2  1 1 
        1   562 2 2  13 ARG HD3  H  13.948  -1.991  -5.410 1.00 . B B . 162 ARG HD3  1 1 
        1   563 2 2  13 ARG HE   H  16.389  -0.736  -4.598 1.00 . B B . 162 ARG HE   1 1 
        1   564 2 2  13 ARG HG2  H  12.982  -0.720  -3.629 1.00 . B B . 162 ARG HG2  1 1 
        1   565 2 2  13 ARG HG3  H  14.100   0.320  -4.506 1.00 . B B . 162 ARG HG3  1 1 
        1   566 2 2  13 ARG HH11 H  15.060  -3.512  -6.323 1.00 . B B . 162 ARG HH11 1 1 
        1   567 2 2  13 ARG HH12 H  16.347  -3.682  -7.412 1.00 . B B . 162 ARG HH12 1 1 
        1   568 2 2  13 ARG HH21 H  18.204  -0.945  -5.996 1.00 . B B . 162 ARG HH21 1 1 
        1   569 2 2  13 ARG HH22 H  18.254  -2.153  -7.199 1.00 . B B . 162 ARG HH22 1 1 
        1   570 2 2  13 ARG N    N  15.073   1.324  -0.716 1.00 . B B . 162 ARG N    1 1 
        1   571 2 2  13 ARG NE   N  15.937  -1.483  -5.055 1.00 . B B . 162 ARG NE   1 1 
        1   572 2 2  13 ARG NH1  N  15.956  -3.181  -6.635 1.00 . B B . 162 ARG NH1  1 1 
        1   573 2 2  13 ARG NH2  N  17.752  -1.722  -6.445 1.00 . B B . 162 ARG NH2  1 1 
        1   574 2 2  13 ARG O    O  12.325   0.325  -1.224 1.00 . B B . 162 ARG O    1 1 
        1   575 2 2  14 TYR C    C  10.435   1.952  -3.225 1.00 . B B . 163 TYR C    1 1 
        1   576 2 2  14 TYR CA   C  11.052   2.581  -2.021 1.00 . B B . 163 TYR CA   1 1 
        1   577 2 2  14 TYR CB   C  10.737   4.069  -1.870 1.00 . B B . 163 TYR CB   1 1 
        1   578 2 2  14 TYR CD1  C  10.641   4.490   0.610 1.00 . B B . 163 TYR CD1  1 1 
        1   579 2 2  14 TYR CD2  C  12.559   5.254  -0.571 1.00 . B B . 163 TYR CD2  1 1 
        1   580 2 2  14 TYR CE1  C  11.180   4.953   1.791 1.00 . B B . 163 TYR CE1  1 1 
        1   581 2 2  14 TYR CE2  C  13.102   5.726   0.605 1.00 . B B . 163 TYR CE2  1 1 
        1   582 2 2  14 TYR CG   C  11.318   4.627  -0.589 1.00 . B B . 163 TYR CG   1 1 
        1   583 2 2  14 TYR CZ   C  12.409   5.569   1.785 1.00 . B B . 163 TYR CZ   1 1 
        1   584 2 2  14 TYR H    H  13.024   3.069  -2.451 1.00 . B B . 163 TYR H    1 1 
        1   585 2 2  14 TYR HA   H  10.703   2.045  -1.149 1.00 . B B . 163 TYR HA   1 1 
        1   586 2 2  14 TYR HB2  H  11.156   4.613  -2.704 1.00 . B B . 163 TYR HB2  1 1 
        1   587 2 2  14 TYR HB3  H   9.667   4.213  -1.841 1.00 . B B . 163 TYR HB3  1 1 
        1   588 2 2  14 TYR HD1  H   9.680   3.999   0.616 1.00 . B B . 163 TYR HD1  1 1 
        1   589 2 2  14 TYR HD2  H  13.100   5.375  -1.497 1.00 . B B . 163 TYR HD2  1 1 
        1   590 2 2  14 TYR HE1  H  10.633   4.836   2.715 1.00 . B B . 163 TYR HE1  1 1 
        1   591 2 2  14 TYR HE2  H  14.067   6.211   0.596 1.00 . B B . 163 TYR HE2  1 1 
        1   592 2 2  14 TYR HH   H  13.310   6.897   2.805 1.00 . B B . 163 TYR HH   1 1 
        1   593 2 2  14 TYR N    N  12.443   2.359  -2.102 1.00 . B B . 163 TYR N    1 1 
        1   594 2 2  14 TYR O    O  10.608   2.407  -4.349 1.00 . B B . 163 TYR O    1 1 
        1   595 2 2  14 TYR OH   O  12.960   6.010   2.974 1.00 . B B . 163 TYR OH   1 1 
        1   596 2 2  15 TYR C    C   8.003   0.615  -4.523 1.00 . B B . 164 TYR C    1 1 
        1   597 2 2  15 TYR CA   C   9.283   0.013  -3.989 1.00 . B B . 164 TYR CA   1 1 
        1   598 2 2  15 TYR CB   C   9.059  -1.347  -3.366 1.00 . B B . 164 TYR CB   1 1 
        1   599 2 2  15 TYR CD1  C  10.229  -3.046  -4.757 1.00 . B B . 164 TYR CD1  1 1 
        1   600 2 2  15 TYR CD2  C   7.855  -3.022  -4.771 1.00 . B B . 164 TYR CD2  1 1 
        1   601 2 2  15 TYR CE1  C  10.237  -4.108  -5.617 1.00 . B B . 164 TYR CE1  1 1 
        1   602 2 2  15 TYR CE2  C   7.854  -4.088  -5.628 1.00 . B B . 164 TYR CE2  1 1 
        1   603 2 2  15 TYR CG   C   9.039  -2.485  -4.322 1.00 . B B . 164 TYR CG   1 1 
        1   604 2 2  15 TYR CZ   C   9.049  -4.628  -6.045 1.00 . B B . 164 TYR CZ   1 1 
        1   605 2 2  15 TYR H    H   9.694   0.608  -2.039 1.00 . B B . 164 TYR H    1 1 
        1   606 2 2  15 TYR HA   H   9.994  -0.075  -4.797 1.00 . B B . 164 TYR HA   1 1 
        1   607 2 2  15 TYR HB2  H   9.847  -1.539  -2.653 1.00 . B B . 164 TYR HB2  1 1 
        1   608 2 2  15 TYR HB3  H   8.116  -1.333  -2.841 1.00 . B B . 164 TYR HB3  1 1 
        1   609 2 2  15 TYR HD1  H  11.163  -2.628  -4.413 1.00 . B B . 164 TYR HD1  1 1 
        1   610 2 2  15 TYR HD2  H   6.919  -2.594  -4.441 1.00 . B B . 164 TYR HD2  1 1 
        1   611 2 2  15 TYR HE1  H  11.172  -4.534  -5.946 1.00 . B B . 164 TYR HE1  1 1 
        1   612 2 2  15 TYR HE2  H   6.919  -4.503  -5.976 1.00 . B B . 164 TYR HE2  1 1 
        1   613 2 2  15 TYR HH   H   8.259  -5.570  -7.447 1.00 . B B . 164 TYR HH   1 1 
        1   614 2 2  15 TYR N    N   9.812   0.862  -2.986 1.00 . B B . 164 TYR N    1 1 
        1   615 2 2  15 TYR O    O   7.004   0.724  -3.817 1.00 . B B . 164 TYR O    1 1 
        1   616 2 2  15 TYR OH   O   9.045  -5.686  -6.895 1.00 . B B . 164 TYR OH   1 1 
        1   617 2 2  16 TYR C    C   6.095   0.905  -7.274 1.00 . B B . 165 TYR C    1 1 
        1   618 2 2  16 TYR CA   C   6.963   1.750  -6.343 1.00 . B B . 165 TYR CA   1 1 
        1   619 2 2  16 TYR CB   C   7.490   2.943  -7.146 1.00 . B B . 165 TYR CB   1 1 
        1   620 2 2  16 TYR CD1  C   7.978   4.628  -5.330 1.00 . B B . 165 TYR CD1  1 1 
        1   621 2 2  16 TYR CD2  C   9.726   4.063  -6.838 1.00 . B B . 165 TYR CD2  1 1 
        1   622 2 2  16 TYR CE1  C   8.822   5.513  -4.685 1.00 . B B . 165 TYR CE1  1 1 
        1   623 2 2  16 TYR CE2  C  10.573   4.953  -6.208 1.00 . B B . 165 TYR CE2  1 1 
        1   624 2 2  16 TYR CG   C   8.415   3.891  -6.414 1.00 . B B . 165 TYR CG   1 1 
        1   625 2 2  16 TYR CZ   C  10.116   5.674  -5.131 1.00 . B B . 165 TYR CZ   1 1 
        1   626 2 2  16 TYR H    H   8.847   0.818  -6.288 1.00 . B B . 165 TYR H    1 1 
        1   627 2 2  16 TYR HA   H   6.363   2.146  -5.538 1.00 . B B . 165 TYR HA   1 1 
        1   628 2 2  16 TYR HB2  H   8.033   2.564  -7.996 1.00 . B B . 165 TYR HB2  1 1 
        1   629 2 2  16 TYR HB3  H   6.647   3.513  -7.508 1.00 . B B . 165 TYR HB3  1 1 
        1   630 2 2  16 TYR HD1  H   6.960   4.496  -4.987 1.00 . B B . 165 TYR HD1  1 1 
        1   631 2 2  16 TYR HD2  H  10.080   3.485  -7.678 1.00 . B B . 165 TYR HD2  1 1 
        1   632 2 2  16 TYR HE1  H   8.464   6.079  -3.838 1.00 . B B . 165 TYR HE1  1 1 
        1   633 2 2  16 TYR HE2  H  11.590   5.071  -6.551 1.00 . B B . 165 TYR HE2  1 1 
        1   634 2 2  16 TYR HH   H  11.279   7.162  -5.207 1.00 . B B . 165 TYR HH   1 1 
        1   635 2 2  16 TYR N    N   8.047   1.017  -5.760 1.00 . B B . 165 TYR N    1 1 
        1   636 2 2  16 TYR O    O   5.338   1.471  -8.060 1.00 . B B . 165 TYR O    1 1 
        1   637 2 2  16 TYR OH   O  10.952   6.579  -4.507 1.00 . B B . 165 TYR OH   1 1 
        1   638 2 2  17 ASP C    C   4.187  -1.810  -7.348 1.00 . B B . 166 ASP C    1 1 
        1   639 2 2  17 ASP CA   C   5.274  -1.155  -8.145 1.00 . B B . 166 ASP CA   1 1 
        1   640 2 2  17 ASP CB   C   5.982  -2.242  -8.915 1.00 . B B . 166 ASP CB   1 1 
        1   641 2 2  17 ASP CG   C   5.226  -2.664 -10.181 1.00 . B B . 166 ASP CG   1 1 
        1   642 2 2  17 ASP H    H   6.761  -0.877  -6.608 1.00 . B B . 166 ASP H    1 1 
        1   643 2 2  17 ASP HA   H   4.834  -0.450  -8.834 1.00 . B B . 166 ASP HA   1 1 
        1   644 2 2  17 ASP HB2  H   7.006  -1.985  -9.134 1.00 . B B . 166 ASP HB2  1 1 
        1   645 2 2  17 ASP HB3  H   5.944  -3.074  -8.232 1.00 . B B . 166 ASP HB3  1 1 
        1   646 2 2  17 ASP N    N   6.169  -0.416  -7.238 1.00 . B B . 166 ASP N    1 1 
        1   647 2 2  17 ASP O    O   4.423  -2.765  -6.596 1.00 . B B . 166 ASP O    1 1 
        1   648 2 2  17 ASP OD1  O   3.966  -2.734 -10.171 1.00 . B B . 166 ASP OD1  1 1 
        1   649 2 2  17 ASP OD2  O   5.889  -2.938 -11.211 1.00 . B B . 166 ASP OD2  1 1 
        1   650 2 2  18 TYR C    C   0.691  -1.368  -7.808 1.00 . B B . 167 TYR C    1 1 
        1   651 2 2  18 TYR CA   C   1.868  -1.753  -6.925 1.00 . B B . 167 TYR CA   1 1 
        1   652 2 2  18 TYR CB   C   1.728  -1.158  -5.533 1.00 . B B . 167 TYR CB   1 1 
        1   653 2 2  18 TYR CD1  C   3.132   0.813  -5.517 1.00 . B B . 167 TYR CD1  1 1 
        1   654 2 2  18 TYR CD2  C   0.801   1.060  -5.681 1.00 . B B . 167 TYR CD2  1 1 
        1   655 2 2  18 TYR CE1  C   3.292   2.145  -5.635 1.00 . B B . 167 TYR CE1  1 1 
        1   656 2 2  18 TYR CE2  C   0.948   2.406  -5.814 1.00 . B B . 167 TYR CE2  1 1 
        1   657 2 2  18 TYR CG   C   1.886   0.265  -5.540 1.00 . B B . 167 TYR CG   1 1 
        1   658 2 2  18 TYR CZ   C   2.189   2.946  -5.796 1.00 . B B . 167 TYR CZ   1 1 
        1   659 2 2  18 TYR H    H   2.843  -0.570  -8.130 1.00 . B B . 167 TYR H    1 1 
        1   660 2 2  18 TYR HA   H   1.915  -2.820  -6.823 1.00 . B B . 167 TYR HA   1 1 
        1   661 2 2  18 TYR HB2  H   0.686  -1.325  -5.357 1.00 . B B . 167 TYR HB2  1 1 
        1   662 2 2  18 TYR HB3  H   2.356  -1.637  -4.796 1.00 . B B . 167 TYR HB3  1 1 
        1   663 2 2  18 TYR HD1  H   3.963   0.129  -5.365 1.00 . B B . 167 TYR HD1  1 1 
        1   664 2 2  18 TYR HD2  H  -0.168   0.564  -5.673 1.00 . B B . 167 TYR HD2  1 1 
        1   665 2 2  18 TYR HE1  H   4.281   2.579  -5.621 1.00 . B B . 167 TYR HE1  1 1 
        1   666 2 2  18 TYR HE2  H   0.089   3.050  -5.920 1.00 . B B . 167 TYR HE2  1 1 
        1   667 2 2  18 TYR HH   H   1.483   4.670  -6.191 1.00 . B B . 167 TYR HH   1 1 
        1   668 2 2  18 TYR N    N   3.018  -1.317  -7.533 1.00 . B B . 167 TYR N    1 1 
        1   669 2 2  18 TYR O    O   0.736  -0.333  -8.533 1.00 . B B . 167 TYR O    1 1 
        1   670 2 2  18 TYR OH   O   2.332   4.306  -5.911 1.00 . B B . 167 TYR OH   1 1 
        1   671 2 2  19 ASP C    C  -2.688  -1.845  -7.628 1.00 . B B . 168 ASP C    1 1 
        1   672 2 2  19 ASP CA   C  -1.523  -1.838  -8.549 1.00 . B B . 168 ASP CA   1 1 
        1   673 2 2  19 ASP CB   C  -1.780  -2.878  -9.654 1.00 . B B . 168 ASP CB   1 1 
        1   674 2 2  19 ASP CG   C  -0.663  -3.056 -10.653 1.00 . B B . 168 ASP CG   1 1 
        1   675 2 2  19 ASP H    H  -0.283  -2.880  -7.121 1.00 . B B . 168 ASP H    1 1 
        1   676 2 2  19 ASP HA   H  -1.413  -0.857  -8.987 1.00 . B B . 168 ASP HA   1 1 
        1   677 2 2  19 ASP HB2  H  -1.940  -3.834  -9.178 1.00 . B B . 168 ASP HB2  1 1 
        1   678 2 2  19 ASP HB3  H  -2.688  -2.612 -10.173 1.00 . B B . 168 ASP HB3  1 1 
        1   679 2 2  19 ASP N    N  -0.328  -2.128  -7.756 1.00 . B B . 168 ASP N    1 1 
        1   680 2 2  19 ASP O    O  -2.591  -2.425  -6.535 1.00 . B B . 168 ASP O    1 1 
        1   681 2 2  19 ASP OD1  O  -0.327  -2.134 -11.393 1.00 . B B . 168 ASP OD1  1 1 
        1   682 2 2  19 ASP OD2  O  -0.124  -4.165 -10.734 1.00 . B B . 168 ASP OD2  1 1 
        1   683 2 2  20 TYR C    C  -6.113  -1.751  -8.013 1.00 . B B . 169 TYR C    1 1 
        1   684 2 2  20 TYR CA   C  -4.955  -1.247  -7.201 1.00 . B B . 169 TYR CA   1 1 
        1   685 2 2  20 TYR CB   C  -5.323   0.143  -6.622 1.00 . B B . 169 TYR CB   1 1 
        1   686 2 2  20 TYR CD1  C  -5.221   1.782  -8.536 1.00 . B B . 169 TYR CD1  1 1 
        1   687 2 2  20 TYR CD2  C  -7.354   1.301  -7.616 1.00 . B B . 169 TYR CD2  1 1 
        1   688 2 2  20 TYR CE1  C  -5.799   2.638  -9.437 1.00 . B B . 169 TYR CE1  1 1 
        1   689 2 2  20 TYR CE2  C  -7.945   2.158  -8.517 1.00 . B B . 169 TYR CE2  1 1 
        1   690 2 2  20 TYR CG   C  -5.973   1.099  -7.615 1.00 . B B . 169 TYR CG   1 1 
        1   691 2 2  20 TYR CZ   C  -7.161   2.824  -9.425 1.00 . B B . 169 TYR CZ   1 1 
        1   692 2 2  20 TYR H    H  -3.807  -0.742  -8.877 1.00 . B B . 169 TYR H    1 1 
        1   693 2 2  20 TYR HA   H  -4.779  -1.930  -6.383 1.00 . B B . 169 TYR HA   1 1 
        1   694 2 2  20 TYR HB2  H  -6.035  -0.006  -5.823 1.00 . B B . 169 TYR HB2  1 1 
        1   695 2 2  20 TYR HB3  H  -4.436   0.613  -6.225 1.00 . B B . 169 TYR HB3  1 1 
        1   696 2 2  20 TYR HD1  H  -4.153   1.625  -8.545 1.00 . B B . 169 TYR HD1  1 1 
        1   697 2 2  20 TYR HD2  H  -7.963   0.773  -6.898 1.00 . B B . 169 TYR HD2  1 1 
        1   698 2 2  20 TYR HE1  H  -5.181   3.162 -10.151 1.00 . B B . 169 TYR HE1  1 1 
        1   699 2 2  20 TYR HE2  H  -9.015   2.303  -8.508 1.00 . B B . 169 TYR HE2  1 1 
        1   700 2 2  20 TYR HH   H  -8.409   4.216  -9.894 1.00 . B B . 169 TYR HH   1 1 
        1   701 2 2  20 TYR N    N  -3.773  -1.221  -8.018 1.00 . B B . 169 TYR N    1 1 
        1   702 2 2  20 TYR O    O  -6.162  -1.573  -9.241 1.00 . B B . 169 TYR O    1 1 
        1   703 2 2  20 TYR OH   O  -7.735   3.678 -10.331 1.00 . B B . 169 TYR OH   1 1 
        1   704 2 2  21 ALA C    C  -9.269  -2.525  -6.854 1.00 . B B . 170 ALA C    1 1 
        1   705 2 2  21 ALA CA   C  -8.242  -2.795  -7.897 1.00 . B B . 170 ALA CA   1 1 
        1   706 2 2  21 ALA CB   C  -8.227  -4.258  -8.263 1.00 . B B . 170 ALA CB   1 1 
        1   707 2 2  21 ALA H    H  -6.814  -2.598  -6.403 1.00 . B B . 170 ALA H    1 1 
        1   708 2 2  21 ALA HA   H  -8.447  -2.196  -8.771 1.00 . B B . 170 ALA HA   1 1 
        1   709 2 2  21 ALA HB1  H  -7.945  -4.843  -7.401 1.00 . B B . 170 ALA HB1  1 1 
        1   710 2 2  21 ALA HB2  H  -7.513  -4.426  -9.056 1.00 . B B . 170 ALA HB2  1 1 
        1   711 2 2  21 ALA HB3  H  -9.211  -4.557  -8.592 1.00 . B B . 170 ALA HB3  1 1 
        1   712 2 2  21 ALA N    N  -7.002  -2.386  -7.346 1.00 . B B . 170 ALA N    1 1 
        1   713 2 2  21 ALA O    O  -8.988  -2.661  -5.661 1.00 . B B . 170 ALA O    1 1 
        1   714 2 2  22 THR C    C -12.799  -1.887  -6.884 1.00 . B B . 171 THR C    1 1 
        1   715 2 2  22 THR CA   C -11.426  -1.823  -6.281 1.00 . B B . 171 THR CA   1 1 
        1   716 2 2  22 THR CB   C -11.203  -0.447  -5.596 1.00 . B B . 171 THR CB   1 1 
        1   717 2 2  22 THR CG2  C -11.219   0.696  -6.609 1.00 . B B . 171 THR CG2  1 1 
        1   718 2 2  22 THR H    H -10.600  -2.006  -8.204 1.00 . B B . 171 THR H    1 1 
        1   719 2 2  22 THR HA   H -11.363  -2.583  -5.516 1.00 . B B . 171 THR HA   1 1 
        1   720 2 2  22 THR HB   H -10.243  -0.473  -5.104 1.00 . B B . 171 THR HB   1 1 
        1   721 2 2  22 THR HG1  H -11.996  -0.678  -3.784 1.00 . B B . 171 THR HG1  1 1 
        1   722 2 2  22 THR HG21 H -12.170   0.704  -7.120 1.00 . B B . 171 THR HG21 1 1 
        1   723 2 2  22 THR HG22 H -10.427   0.552  -7.328 1.00 . B B . 171 THR HG22 1 1 
        1   724 2 2  22 THR HG23 H -11.080   1.636  -6.096 1.00 . B B . 171 THR HG23 1 1 
        1   725 2 2  22 THR N    N -10.417  -2.115  -7.245 1.00 . B B . 171 THR N    1 1 
        1   726 2 2  22 THR O    O -12.989  -1.635  -8.082 1.00 . B B . 171 THR O    1 1 
        1   727 2 2  22 THR OG1  O -12.218  -0.229  -4.613 1.00 . B B . 171 THR OG1  1 1 
        1   728 2 2  23 ARG C    C -15.903  -1.110  -5.933 1.00 . B B . 172 ARG C    1 1 
        1   729 2 2  23 ARG CA   C -15.114  -2.307  -6.445 1.00 . B B . 172 ARG CA   1 1 
        1   730 2 2  23 ARG CB   C -15.705  -3.614  -5.956 1.00 . B B . 172 ARG CB   1 1 
        1   731 2 2  23 ARG CD   C -15.699  -6.109  -6.096 1.00 . B B . 172 ARG CD   1 1 
        1   732 2 2  23 ARG CG   C -15.049  -4.838  -6.581 1.00 . B B . 172 ARG CG   1 1 
        1   733 2 2  23 ARG CZ   C -18.040  -6.782  -5.651 1.00 . B B . 172 ARG CZ   1 1 
        1   734 2 2  23 ARG H    H -13.514  -2.384  -5.113 1.00 . B B . 172 ARG H    1 1 
        1   735 2 2  23 ARG HA   H -15.139  -2.299  -7.525 1.00 . B B . 172 ARG HA   1 1 
        1   736 2 2  23 ARG HB2  H -15.582  -3.670  -4.885 1.00 . B B . 172 ARG HB2  1 1 
        1   737 2 2  23 ARG HB3  H -16.758  -3.635  -6.192 1.00 . B B . 172 ARG HB3  1 1 
        1   738 2 2  23 ARG HD2  H -15.243  -6.948  -6.601 1.00 . B B . 172 ARG HD2  1 1 
        1   739 2 2  23 ARG HD3  H -15.541  -6.198  -5.031 1.00 . B B . 172 ARG HD3  1 1 
        1   740 2 2  23 ARG HE   H -17.425  -5.540  -7.115 1.00 . B B . 172 ARG HE   1 1 
        1   741 2 2  23 ARG HG2  H -15.134  -4.776  -7.656 1.00 . B B . 172 ARG HG2  1 1 
        1   742 2 2  23 ARG HG3  H -14.004  -4.850  -6.309 1.00 . B B . 172 ARG HG3  1 1 
        1   743 2 2  23 ARG HH11 H -16.684  -7.782  -4.459 1.00 . B B . 172 ARG HH11 1 1 
        1   744 2 2  23 ARG HH12 H -18.333  -8.076  -4.099 1.00 . B B . 172 ARG HH12 1 1 
        1   745 2 2  23 ARG HH21 H -19.660  -6.019  -6.645 1.00 . B B . 172 ARG HH21 1 1 
        1   746 2 2  23 ARG HH22 H -20.038  -7.127  -5.400 1.00 . B B . 172 ARG HH22 1 1 
        1   747 2 2  23 ARG N    N -13.748  -2.213  -6.050 1.00 . B B . 172 ARG N    1 1 
        1   748 2 2  23 ARG NE   N -17.137  -6.116  -6.366 1.00 . B B . 172 ARG NE   1 1 
        1   749 2 2  23 ARG NH1  N -17.653  -7.615  -4.678 1.00 . B B . 172 ARG NH1  1 1 
        1   750 2 2  23 ARG NH2  N -19.332  -6.631  -5.916 1.00 . B B . 172 ARG NH2  1 1 
        1   751 2 2  23 ARG O    O -17.134  -1.080  -6.015 1.00 . B B . 172 ARG O    1 1 
        1   752 2 2  24 THR C    C -15.503   2.141  -6.034 1.00 . B B . 173 THR C    1 1 
        1   753 2 2  24 THR CA   C -15.831   1.093  -4.980 1.00 . B B . 173 THR CA   1 1 
        1   754 2 2  24 THR CB   C -15.382   1.573  -3.544 1.00 . B B . 173 THR CB   1 1 
        1   755 2 2  24 THR CG2  C -13.942   2.075  -3.532 1.00 . B B . 173 THR CG2  1 1 
        1   756 2 2  24 THR H    H -14.225  -0.205  -5.288 1.00 . B B . 173 THR H    1 1 
        1   757 2 2  24 THR HA   H -16.898   0.925  -4.996 1.00 . B B . 173 THR HA   1 1 
        1   758 2 2  24 THR HB   H -15.474   0.742  -2.861 1.00 . B B . 173 THR HB   1 1 
        1   759 2 2  24 THR HG1  H -16.761   2.325  -2.353 1.00 . B B . 173 THR HG1  1 1 
        1   760 2 2  24 THR HG21 H -13.848   2.910  -4.212 1.00 . B B . 173 THR HG21 1 1 
        1   761 2 2  24 THR HG22 H -13.284   1.279  -3.848 1.00 . B B . 173 THR HG22 1 1 
        1   762 2 2  24 THR HG23 H -13.675   2.389  -2.534 1.00 . B B . 173 THR HG23 1 1 
        1   763 2 2  24 THR N    N -15.199  -0.131  -5.391 1.00 . B B . 173 THR N    1 1 
        1   764 2 2  24 THR O    O -14.550   1.964  -6.810 1.00 . B B . 173 THR O    1 1 
        1   765 2 2  24 THR OG1  O -16.229   2.645  -3.094 1.00 . B B . 173 THR OG1  1 1 
        1   766 2 2  25 LYS C    C -15.784   5.546  -6.407 1.00 . B B . 174 LYS C    1 1 
        1   767 2 2  25 LYS CA   C -16.036   4.215  -7.085 1.00 . B B . 174 LYS CA   1 1 
        1   768 2 2  25 LYS CB   C -17.168   4.282  -8.122 1.00 . B B . 174 LYS CB   1 1 
        1   769 2 2  25 LYS CD   C -19.633   4.382  -8.631 1.00 . B B . 174 LYS CD   1 1 
        1   770 2 2  25 LYS CE   C -19.494   5.431  -9.732 1.00 . B B . 174 LYS CE   1 1 
        1   771 2 2  25 LYS CG   C -18.559   4.507  -7.552 1.00 . B B . 174 LYS CG   1 1 
        1   772 2 2  25 LYS H    H -17.042   3.248  -5.486 1.00 . B B . 174 LYS H    1 1 
        1   773 2 2  25 LYS HA   H -15.123   3.934  -7.587 1.00 . B B . 174 LYS HA   1 1 
        1   774 2 2  25 LYS HB2  H -16.955   5.097  -8.796 1.00 . B B . 174 LYS HB2  1 1 
        1   775 2 2  25 LYS HB3  H -17.177   3.360  -8.686 1.00 . B B . 174 LYS HB3  1 1 
        1   776 2 2  25 LYS HD2  H -19.553   3.400  -9.073 1.00 . B B . 174 LYS HD2  1 1 
        1   777 2 2  25 LYS HD3  H -20.603   4.479  -8.168 1.00 . B B . 174 LYS HD3  1 1 
        1   778 2 2  25 LYS HE2  H -18.521   5.333 -10.191 1.00 . B B . 174 LYS HE2  1 1 
        1   779 2 2  25 LYS HE3  H -20.254   5.247 -10.477 1.00 . B B . 174 LYS HE3  1 1 
        1   780 2 2  25 LYS HG2  H -18.744   3.760  -6.794 1.00 . B B . 174 LYS HG2  1 1 
        1   781 2 2  25 LYS HG3  H -18.609   5.493  -7.113 1.00 . B B . 174 LYS HG3  1 1 
        1   782 2 2  25 LYS HZ1  H -19.609   7.498  -9.998 1.00 . B B . 174 LYS HZ1  1 1 
        1   783 2 2  25 LYS HZ2  H -18.883   7.067  -8.557 1.00 . B B . 174 LYS HZ2  1 1 
        1   784 2 2  25 LYS HZ3  H -20.559   6.934  -8.738 1.00 . B B . 174 LYS HZ3  1 1 
        1   785 2 2  25 LYS N    N -16.283   3.180  -6.108 1.00 . B B . 174 LYS N    1 1 
        1   786 2 2  25 LYS NZ   N -19.644   6.811  -9.217 1.00 . B B . 174 LYS NZ   1 1 
        1   787 2 2  25 LYS O    O -15.785   6.605  -7.041 1.00 . B B . 174 LYS O    1 1 
        1   788 2 2  26 LYS C    C -13.736   6.944  -4.421 1.00 . B B . 175 LYS C    1 1 
        1   789 2 2  26 LYS CA   C -15.222   6.657  -4.345 1.00 . B B . 175 LYS CA   1 1 
        1   790 2 2  26 LYS CB   C -15.616   6.463  -2.893 1.00 . B B . 175 LYS CB   1 1 
        1   791 2 2  26 LYS CD   C -17.895   7.496  -2.963 1.00 . B B . 175 LYS CD   1 1 
        1   792 2 2  26 LYS CE   C -19.354   7.342  -2.592 1.00 . B B . 175 LYS CE   1 1 
        1   793 2 2  26 LYS CG   C -17.101   6.249  -2.639 1.00 . B B . 175 LYS CG   1 1 
        1   794 2 2  26 LYS H    H -15.515   4.602  -4.685 1.00 . B B . 175 LYS H    1 1 
        1   795 2 2  26 LYS HA   H -15.770   7.491  -4.755 1.00 . B B . 175 LYS HA   1 1 
        1   796 2 2  26 LYS HB2  H -15.065   5.617  -2.514 1.00 . B B . 175 LYS HB2  1 1 
        1   797 2 2  26 LYS HB3  H -15.300   7.340  -2.346 1.00 . B B . 175 LYS HB3  1 1 
        1   798 2 2  26 LYS HD2  H -17.481   8.316  -2.396 1.00 . B B . 175 LYS HD2  1 1 
        1   799 2 2  26 LYS HD3  H -17.815   7.709  -4.018 1.00 . B B . 175 LYS HD3  1 1 
        1   800 2 2  26 LYS HE2  H -19.780   6.550  -3.188 1.00 . B B . 175 LYS HE2  1 1 
        1   801 2 2  26 LYS HE3  H -19.421   7.084  -1.546 1.00 . B B . 175 LYS HE3  1 1 
        1   802 2 2  26 LYS HG2  H -17.452   5.437  -3.259 1.00 . B B . 175 LYS HG2  1 1 
        1   803 2 2  26 LYS HG3  H -17.241   5.999  -1.598 1.00 . B B . 175 LYS HG3  1 1 
        1   804 2 2  26 LYS HZ1  H -21.104   8.459  -2.545 1.00 . B B . 175 LYS HZ1  1 1 
        1   805 2 2  26 LYS HZ2  H -20.099   8.839  -3.843 1.00 . B B . 175 LYS HZ2  1 1 
        1   806 2 2  26 LYS HZ3  H -19.711   9.369  -2.292 1.00 . B B . 175 LYS HZ3  1 1 
        1   807 2 2  26 LYS N    N -15.525   5.481  -5.121 1.00 . B B . 175 LYS N    1 1 
        1   808 2 2  26 LYS NZ   N -20.115   8.579  -2.836 1.00 . B B . 175 LYS NZ   1 1 
        1   809 2 2  26 LYS O    O -12.912   6.140  -3.989 1.00 . B B . 175 LYS O    1 1 
        1   810 2 2  27 SER C    C -11.301   8.771  -3.806 1.00 . B B . 176 SER C    1 1 
        1   811 2 2  27 SER CA   C -12.040   8.507  -5.123 1.00 . B B . 176 SER CA   1 1 
        1   812 2 2  27 SER CB   C -12.049   9.715  -6.028 1.00 . B B . 176 SER CB   1 1 
        1   813 2 2  27 SER H    H -14.102   8.722  -5.214 1.00 . B B . 176 SER H    1 1 
        1   814 2 2  27 SER HA   H -11.531   7.708  -5.631 1.00 . B B . 176 SER HA   1 1 
        1   815 2 2  27 SER HB2  H -11.102  10.228  -5.956 1.00 . B B . 176 SER HB2  1 1 
        1   816 2 2  27 SER HB3  H -12.221   9.397  -7.045 1.00 . B B . 176 SER HB3  1 1 
        1   817 2 2  27 SER HG   H -12.763  11.503  -5.716 1.00 . B B . 176 SER HG   1 1 
        1   818 2 2  27 SER N    N -13.409   8.091  -4.926 1.00 . B B . 176 SER N    1 1 
        1   819 2 2  27 SER O    O -10.073   8.715  -3.743 1.00 . B B . 176 SER O    1 1 
        1   820 2 2  27 SER OG   O -13.103  10.601  -5.639 1.00 . B B . 176 SER OG   1 1 
        1   821 2 2  28 TRP C    C -11.231   7.991  -0.662 1.00 . B B . 177 TRP C    1 1 
        1   822 2 2  28 TRP CA   C -11.523   9.264  -1.436 1.00 . B B . 177 TRP CA   1 1 
        1   823 2 2  28 TRP CB   C -12.426  10.237  -0.640 1.00 . B B . 177 TRP CB   1 1 
        1   824 2 2  28 TRP CD1  C -14.784  10.191  -1.611 1.00 . B B . 177 TRP CD1  1 1 
        1   825 2 2  28 TRP CD2  C -14.648   9.335   0.449 1.00 . B B . 177 TRP CD2  1 1 
        1   826 2 2  28 TRP CE2  C -15.982   9.262   0.014 1.00 . B B . 177 TRP CE2  1 1 
        1   827 2 2  28 TRP CE3  C -14.332   8.857   1.724 1.00 . B B . 177 TRP CE3  1 1 
        1   828 2 2  28 TRP CG   C -13.892   9.921  -0.622 1.00 . B B . 177 TRP CG   1 1 
        1   829 2 2  28 TRP CH2  C -16.661   8.273   2.039 1.00 . B B . 177 TRP CH2  1 1 
        1   830 2 2  28 TRP CZ2  C -16.998   8.733   0.802 1.00 . B B . 177 TRP CZ2  1 1 
        1   831 2 2  28 TRP CZ3  C -15.345   8.332   2.505 1.00 . B B . 177 TRP CZ3  1 1 
        1   832 2 2  28 TRP H    H -13.022   8.936  -2.926 1.00 . B B . 177 TRP H    1 1 
        1   833 2 2  28 TRP HA   H -10.572   9.748  -1.606 1.00 . B B . 177 TRP HA   1 1 
        1   834 2 2  28 TRP HB2  H -12.092  10.235   0.387 1.00 . B B . 177 TRP HB2  1 1 
        1   835 2 2  28 TRP HB3  H -12.300  11.233  -1.038 1.00 . B B . 177 TRP HB3  1 1 
        1   836 2 2  28 TRP HD1  H -14.519  10.644  -2.555 1.00 . B B . 177 TRP HD1  1 1 
        1   837 2 2  28 TRP HE1  H -16.832   9.884  -1.803 1.00 . B B . 177 TRP HE1  1 1 
        1   838 2 2  28 TRP HE3  H -13.323   8.884   2.108 1.00 . B B . 177 TRP HE3  1 1 
        1   839 2 2  28 TRP HH2  H -17.419   7.854   2.684 1.00 . B B . 177 TRP HH2  1 1 
        1   840 2 2  28 TRP HZ2  H -18.019   8.677   0.454 1.00 . B B . 177 TRP HZ2  1 1 
        1   841 2 2  28 TRP HZ3  H -15.122   7.954   3.492 1.00 . B B . 177 TRP HZ3  1 1 
        1   842 2 2  28 TRP N    N -12.059   8.984  -2.767 1.00 . B B . 177 TRP N    1 1 
        1   843 2 2  28 TRP NE1  N -16.029   9.790  -1.244 1.00 . B B . 177 TRP NE1  1 1 
        1   844 2 2  28 TRP O    O -10.853   8.020   0.506 1.00 . B B . 177 TRP O    1 1 
        1   845 2 2  29 LEU C    C  -9.958   4.918  -1.440 1.00 . B B . 178 LEU C    1 1 
        1   846 2 2  29 LEU CA   C -11.130   5.587  -0.735 1.00 . B B . 178 LEU CA   1 1 
        1   847 2 2  29 LEU CB   C -12.370   4.692  -0.846 1.00 . B B . 178 LEU CB   1 1 
        1   848 2 2  29 LEU CD1  C -14.777   4.231  -0.338 1.00 . B B . 178 LEU CD1  1 1 
        1   849 2 2  29 LEU CD2  C -13.494   5.693   1.154 1.00 . B B . 178 LEU CD2  1 1 
        1   850 2 2  29 LEU CG   C -13.674   5.251  -0.263 1.00 . B B . 178 LEU CG   1 1 
        1   851 2 2  29 LEU H    H -11.687   6.948  -2.257 1.00 . B B . 178 LEU H    1 1 
        1   852 2 2  29 LEU HA   H -10.890   5.727   0.308 1.00 . B B . 178 LEU HA   1 1 
        1   853 2 2  29 LEU HB2  H -12.540   4.513  -1.898 1.00 . B B . 178 LEU HB2  1 1 
        1   854 2 2  29 LEU HB3  H -12.157   3.749  -0.364 1.00 . B B . 178 LEU HB3  1 1 
        1   855 2 2  29 LEU HD11 H -15.685   4.660   0.061 1.00 . B B . 178 LEU HD11 1 1 
        1   856 2 2  29 LEU HD12 H -14.501   3.371   0.254 1.00 . B B . 178 LEU HD12 1 1 
        1   857 2 2  29 LEU HD13 H -14.936   3.925  -1.360 1.00 . B B . 178 LEU HD13 1 1 
        1   858 2 2  29 LEU HD21 H -13.129   4.862   1.737 1.00 . B B . 178 LEU HD21 1 1 
        1   859 2 2  29 LEU HD22 H -14.446   6.019   1.551 1.00 . B B . 178 LEU HD22 1 1 
        1   860 2 2  29 LEU HD23 H -12.784   6.506   1.196 1.00 . B B . 178 LEU HD23 1 1 
        1   861 2 2  29 LEU HG   H -13.972   6.108  -0.847 1.00 . B B . 178 LEU HG   1 1 
        1   862 2 2  29 LEU N    N -11.387   6.882  -1.329 1.00 . B B . 178 LEU N    1 1 
        1   863 2 2  29 LEU O    O  -9.386   3.964  -0.942 1.00 . B B . 178 LEU O    1 1 
        1   864 2 2  30 ILE C    C  -7.239   5.571  -3.126 1.00 . B B . 179 ILE C    1 1 
        1   865 2 2  30 ILE CA   C  -8.563   4.854  -3.396 1.00 . B B . 179 ILE CA   1 1 
        1   866 2 2  30 ILE CB   C  -8.933   4.982  -4.880 1.00 . B B . 179 ILE CB   1 1 
        1   867 2 2  30 ILE CD1  C -10.870   4.551  -6.435 1.00 . B B . 179 ILE CD1  1 1 
        1   868 2 2  30 ILE CG1  C -10.237   4.236  -5.123 1.00 . B B . 179 ILE CG1  1 1 
        1   869 2 2  30 ILE CG2  C  -7.821   4.446  -5.783 1.00 . B B . 179 ILE CG2  1 1 
        1   870 2 2  30 ILE H    H -10.086   6.199  -2.978 1.00 . B B . 179 ILE H    1 1 
        1   871 2 2  30 ILE HA   H  -8.490   3.806  -3.150 1.00 . B B . 179 ILE HA   1 1 
        1   872 2 2  30 ILE HB   H  -9.091   6.024  -5.110 1.00 . B B . 179 ILE HB   1 1 
        1   873 2 2  30 ILE HD11 H -11.777   3.975  -6.544 1.00 . B B . 179 ILE HD11 1 1 
        1   874 2 2  30 ILE HD12 H -10.182   4.330  -7.238 1.00 . B B . 179 ILE HD12 1 1 
        1   875 2 2  30 ILE HD13 H -11.108   5.605  -6.401 1.00 . B B . 179 ILE HD13 1 1 
        1   876 2 2  30 ILE HG12 H -10.042   3.175  -5.095 1.00 . B B . 179 ILE HG12 1 1 
        1   877 2 2  30 ILE HG13 H -10.938   4.487  -4.341 1.00 . B B . 179 ILE HG13 1 1 
        1   878 2 2  30 ILE HG21 H  -8.107   4.565  -6.818 1.00 . B B . 179 ILE HG21 1 1 
        1   879 2 2  30 ILE HG22 H  -7.665   3.398  -5.574 1.00 . B B . 179 ILE HG22 1 1 
        1   880 2 2  30 ILE HG23 H  -6.907   4.991  -5.594 1.00 . B B . 179 ILE HG23 1 1 
        1   881 2 2  30 ILE N    N  -9.617   5.424  -2.604 1.00 . B B . 179 ILE N    1 1 
        1   882 2 2  30 ILE O    O  -7.168   6.806  -3.211 1.00 . B B . 179 ILE O    1 1 
        1   883 2 2  31 PRO C    C  -4.290   6.098  -3.745 1.00 . B B . 180 PRO C    1 1 
        1   884 2 2  31 PRO CA   C  -4.849   5.355  -2.541 1.00 . B B . 180 PRO CA   1 1 
        1   885 2 2  31 PRO CB   C  -3.981   4.123  -2.231 1.00 . B B . 180 PRO CB   1 1 
        1   886 2 2  31 PRO CD   C  -6.200   3.346  -2.629 1.00 . B B . 180 PRO CD   1 1 
        1   887 2 2  31 PRO CG   C  -4.759   2.962  -2.738 1.00 . B B . 180 PRO CG   1 1 
        1   888 2 2  31 PRO HA   H  -4.851   6.026  -1.697 1.00 . B B . 180 PRO HA   1 1 
        1   889 2 2  31 PRO HB2  H  -3.034   4.213  -2.742 1.00 . B B . 180 PRO HB2  1 1 
        1   890 2 2  31 PRO HB3  H  -3.809   4.042  -1.169 1.00 . B B . 180 PRO HB3  1 1 
        1   891 2 2  31 PRO HD2  H  -6.750   2.883  -3.433 1.00 . B B . 180 PRO HD2  1 1 
        1   892 2 2  31 PRO HD3  H  -6.606   3.065  -1.669 1.00 . B B . 180 PRO HD3  1 1 
        1   893 2 2  31 PRO HG2  H  -4.498   2.769  -3.768 1.00 . B B . 180 PRO HG2  1 1 
        1   894 2 2  31 PRO HG3  H  -4.556   2.092  -2.131 1.00 . B B . 180 PRO HG3  1 1 
        1   895 2 2  31 PRO N    N  -6.177   4.808  -2.796 1.00 . B B . 180 PRO N    1 1 
        1   896 2 2  31 PRO O    O  -4.459   5.677  -4.897 1.00 . B B . 180 PRO O    1 1 
        1   897 2 2  32 SER C    C  -1.589   7.626  -4.691 1.00 . B B . 181 SER C    1 1 
        1   898 2 2  32 SER CA   C  -3.061   8.002  -4.500 1.00 . B B . 181 SER CA   1 1 
        1   899 2 2  32 SER CB   C  -3.200   9.475  -4.112 1.00 . B B . 181 SER CB   1 1 
        1   900 2 2  32 SER H    H  -3.547   7.479  -2.542 1.00 . B B . 181 SER H    1 1 
        1   901 2 2  32 SER HA   H  -3.598   7.832  -5.420 1.00 . B B . 181 SER HA   1 1 
        1   902 2 2  32 SER HB2  H  -2.605   9.668  -3.232 1.00 . B B . 181 SER HB2  1 1 
        1   903 2 2  32 SER HB3  H  -2.862  10.097  -4.928 1.00 . B B . 181 SER HB3  1 1 
        1   904 2 2  32 SER HG   H  -5.122   9.273  -4.413 1.00 . B B . 181 SER HG   1 1 
        1   905 2 2  32 SER N    N  -3.645   7.192  -3.477 1.00 . B B . 181 SER N    1 1 
        1   906 2 2  32 SER O    O  -1.039   7.779  -5.774 1.00 . B B . 181 SER O    1 1 
        1   907 2 2  32 SER OG   O  -4.565   9.794  -3.820 1.00 . B B . 181 SER OG   1 1 
        1   908 2 2  33 ARG C    C   0.704   5.606  -2.749 1.00 . B B . 182 ARG C    1 1 
        1   909 2 2  33 ARG CA   C   0.446   6.759  -3.710 1.00 . B B . 182 ARG CA   1 1 
        1   910 2 2  33 ARG CB   C   1.268   7.973  -3.264 1.00 . B B . 182 ARG CB   1 1 
        1   911 2 2  33 ARG CD   C   3.448   9.192  -3.123 1.00 . B B . 182 ARG CD   1 1 
        1   912 2 2  33 ARG CG   C   2.726   7.964  -3.678 1.00 . B B . 182 ARG CG   1 1 
        1   913 2 2  33 ARG CZ   C   2.807  11.613  -2.862 1.00 . B B . 182 ARG CZ   1 1 
        1   914 2 2  33 ARG H    H  -1.443   6.936  -2.802 1.00 . B B . 182 ARG H    1 1 
        1   915 2 2  33 ARG HA   H   0.716   6.490  -4.719 1.00 . B B . 182 ARG HA   1 1 
        1   916 2 2  33 ARG HB2  H   0.808   8.903  -3.560 1.00 . B B . 182 ARG HB2  1 1 
        1   917 2 2  33 ARG HB3  H   1.265   7.954  -2.185 1.00 . B B . 182 ARG HB3  1 1 
        1   918 2 2  33 ARG HD2  H   3.390   9.168  -2.045 1.00 . B B . 182 ARG HD2  1 1 
        1   919 2 2  33 ARG HD3  H   4.484   9.141  -3.428 1.00 . B B . 182 ARG HD3  1 1 
        1   920 2 2  33 ARG HE   H   2.601  10.479  -4.545 1.00 . B B . 182 ARG HE   1 1 
        1   921 2 2  33 ARG HG2  H   3.191   7.070  -3.287 1.00 . B B . 182 ARG HG2  1 1 
        1   922 2 2  33 ARG HG3  H   2.801   7.959  -4.756 1.00 . B B . 182 ARG HG3  1 1 
        1   923 2 2  33 ARG HH11 H   3.345  10.745  -1.071 1.00 . B B . 182 ARG HH11 1 1 
        1   924 2 2  33 ARG HH12 H   3.046  12.406  -0.988 1.00 . B B . 182 ARG HH12 1 1 
        1   925 2 2  33 ARG HH21 H   2.190  12.867  -4.403 1.00 . B B . 182 ARG HH21 1 1 
        1   926 2 2  33 ARG HH22 H   2.354  13.621  -2.909 1.00 . B B . 182 ARG HH22 1 1 
        1   927 2 2  33 ARG N    N  -0.963   7.104  -3.644 1.00 . B B . 182 ARG N    1 1 
        1   928 2 2  33 ARG NE   N   2.883  10.478  -3.603 1.00 . B B . 182 ARG NE   1 1 
        1   929 2 2  33 ARG NH1  N   3.080  11.581  -1.560 1.00 . B B . 182 ARG NH1  1 1 
        1   930 2 2  33 ARG NH2  N   2.430  12.766  -3.425 1.00 . B B . 182 ARG NH2  1 1 
        1   931 2 2  33 ARG O    O   0.116   5.567  -1.687 1.00 . B B . 182 ARG O    1 1 
        1   932 2 2  34 VAL C    C   3.411   3.365  -2.467 1.00 . B B . 183 VAL C    1 1 
        1   933 2 2  34 VAL CA   C   1.919   3.547  -2.261 1.00 . B B . 183 VAL CA   1 1 
        1   934 2 2  34 VAL CB   C   1.153   2.182  -2.614 1.00 . B B . 183 VAL CB   1 1 
        1   935 2 2  34 VAL CG1  C   1.528   1.027  -1.698 1.00 . B B . 183 VAL CG1  1 1 
        1   936 2 2  34 VAL CG2  C  -0.349   2.399  -2.586 1.00 . B B . 183 VAL CG2  1 1 
        1   937 2 2  34 VAL H    H   1.871   4.637  -4.060 1.00 . B B . 183 VAL H    1 1 
        1   938 2 2  34 VAL HA   H   1.724   3.828  -1.236 1.00 . B B . 183 VAL HA   1 1 
        1   939 2 2  34 VAL HB   H   1.413   1.806  -3.603 1.00 . B B . 183 VAL HB   1 1 
        1   940 2 2  34 VAL HG11 H   2.592   0.851  -1.752 1.00 . B B . 183 VAL HG11 1 1 
        1   941 2 2  34 VAL HG12 H   1.010   0.147  -2.058 1.00 . B B . 183 VAL HG12 1 1 
        1   942 2 2  34 VAL HG13 H   1.230   1.241  -0.683 1.00 . B B . 183 VAL HG13 1 1 
        1   943 2 2  34 VAL HG21 H  -0.635   2.750  -1.608 1.00 . B B . 183 VAL HG21 1 1 
        1   944 2 2  34 VAL HG22 H  -0.852   1.468  -2.800 1.00 . B B . 183 VAL HG22 1 1 
        1   945 2 2  34 VAL HG23 H  -0.618   3.136  -3.328 1.00 . B B . 183 VAL HG23 1 1 
        1   946 2 2  34 VAL N    N   1.507   4.652  -3.143 1.00 . B B . 183 VAL N    1 1 
        1   947 2 2  34 VAL O    O   3.899   3.715  -3.503 1.00 . B B . 183 VAL O    1 1 
        1   948 2 2  35 TYR C    C   6.026   1.987  -0.362 1.00 . B B . 184 TYR C    1 1 
        1   949 2 2  35 TYR CA   C   5.514   2.596  -1.616 1.00 . B B . 184 TYR CA   1 1 
        1   950 2 2  35 TYR CB   C   6.505   3.623  -2.220 1.00 . B B . 184 TYR CB   1 1 
        1   951 2 2  35 TYR CD1  C   7.167   5.099  -0.302 1.00 . B B . 184 TYR CD1  1 1 
        1   952 2 2  35 TYR CD2  C   5.952   6.062  -2.102 1.00 . B B . 184 TYR CD2  1 1 
        1   953 2 2  35 TYR CE1  C   7.199   6.313   0.336 1.00 . B B . 184 TYR CE1  1 1 
        1   954 2 2  35 TYR CE2  C   5.982   7.285  -1.470 1.00 . B B . 184 TYR CE2  1 1 
        1   955 2 2  35 TYR CG   C   6.546   4.952  -1.524 1.00 . B B . 184 TYR CG   1 1 
        1   956 2 2  35 TYR CZ   C   6.606   7.404  -0.253 1.00 . B B . 184 TYR CZ   1 1 
        1   957 2 2  35 TYR H    H   3.772   3.202  -0.548 1.00 . B B . 184 TYR H    1 1 
        1   958 2 2  35 TYR HA   H   5.418   1.770  -2.307 1.00 . B B . 184 TYR HA   1 1 
        1   959 2 2  35 TYR HB2  H   7.500   3.205  -2.280 1.00 . B B . 184 TYR HB2  1 1 
        1   960 2 2  35 TYR HB3  H   6.173   3.803  -3.233 1.00 . B B . 184 TYR HB3  1 1 
        1   961 2 2  35 TYR HD1  H   7.622   4.227   0.143 1.00 . B B . 184 TYR HD1  1 1 
        1   962 2 2  35 TYR HD2  H   5.463   5.948  -3.062 1.00 . B B . 184 TYR HD2  1 1 
        1   963 2 2  35 TYR HE1  H   7.691   6.407   1.293 1.00 . B B . 184 TYR HE1  1 1 
        1   964 2 2  35 TYR HE2  H   5.517   8.145  -1.929 1.00 . B B . 184 TYR HE2  1 1 
        1   965 2 2  35 TYR HH   H   5.783   9.055   0.282 1.00 . B B . 184 TYR HH   1 1 
        1   966 2 2  35 TYR N    N   4.143   3.081  -1.451 1.00 . B B . 184 TYR N    1 1 
        1   967 2 2  35 TYR O    O   5.778   2.512   0.715 1.00 . B B . 184 TYR O    1 1 
        1   968 2 2  35 TYR OH   O   6.643   8.624   0.381 1.00 . B B . 184 TYR OH   1 1 
        1   969 2 2  36 ASP C    C   8.800   0.483   0.683 1.00 . B B . 185 ASP C    1 1 
        1   970 2 2  36 ASP CA   C   7.327   0.347   0.737 1.00 . B B . 185 ASP CA   1 1 
        1   971 2 2  36 ASP CB   C   7.014  -1.129   0.986 1.00 . B B . 185 ASP CB   1 1 
        1   972 2 2  36 ASP CG   C   7.483  -2.046  -0.119 1.00 . B B . 185 ASP CG   1 1 
        1   973 2 2  36 ASP H    H   6.757   0.476  -1.347 1.00 . B B . 185 ASP H    1 1 
        1   974 2 2  36 ASP HA   H   6.976   0.917   1.583 1.00 . B B . 185 ASP HA   1 1 
        1   975 2 2  36 ASP HB2  H   7.589  -1.393   1.863 1.00 . B B . 185 ASP HB2  1 1 
        1   976 2 2  36 ASP HB3  H   5.981  -1.300   1.229 1.00 . B B . 185 ASP HB3  1 1 
        1   977 2 2  36 ASP N    N   6.698   0.909  -0.461 1.00 . B B . 185 ASP N    1 1 
        1   978 2 2  36 ASP O    O   9.368   0.717  -0.358 1.00 . B B . 185 ASP O    1 1 
        1   979 2 2  36 ASP OD1  O   6.723  -2.295  -1.074 1.00 . B B . 185 ASP OD1  1 1 
        1   980 2 2  36 ASP OD2  O   8.626  -2.553  -0.040 1.00 . B B . 185 ASP OD2  1 1 
        1   981 2 2  37 ASP C    C  11.123  -0.723   2.980 1.00 . B B . 186 ASP C    1 1 
        1   982 2 2  37 ASP CA   C  10.830   0.277   1.924 1.00 . B B . 186 ASP CA   1 1 
        1   983 2 2  37 ASP CB   C  11.500   1.610   2.280 1.00 . B B . 186 ASP CB   1 1 
        1   984 2 2  37 ASP CG   C  12.995   1.465   2.594 1.00 . B B . 186 ASP CG   1 1 
        1   985 2 2  37 ASP H    H   8.831   0.341   2.621 1.00 . B B . 186 ASP H    1 1 
        1   986 2 2  37 ASP HA   H  11.196  -0.070   0.969 1.00 . B B . 186 ASP HA   1 1 
        1   987 2 2  37 ASP HB2  H  11.395   2.290   1.448 1.00 . B B . 186 ASP HB2  1 1 
        1   988 2 2  37 ASP HB3  H  11.007   2.029   3.144 1.00 . B B . 186 ASP HB3  1 1 
        1   989 2 2  37 ASP N    N   9.398   0.380   1.819 1.00 . B B . 186 ASP N    1 1 
        1   990 2 2  37 ASP O    O  10.845  -0.480   4.181 1.00 . B B . 186 ASP O    1 1 
        1   991 2 2  37 ASP OD1  O  13.791   1.175   1.698 1.00 . B B . 186 ASP OD1  1 1 
        1   992 2 2  37 ASP OD2  O  13.397   1.659   3.774 1.00 . B B . 186 ASP OD2  1 1 
        1   993 2 2  38 GLY C    C  10.821  -3.644   4.065 1.00 . B B . 187 GLY C    1 1 
        1   994 2 2  38 GLY CA   C  12.015  -2.924   3.440 1.00 . B B . 187 GLY CA   1 1 
        1   995 2 2  38 GLY H    H  11.775  -1.951   1.588 1.00 . B B . 187 GLY H    1 1 
        1   996 2 2  38 GLY HA2  H  12.595  -3.645   2.882 1.00 . B B . 187 GLY HA2  1 1 
        1   997 2 2  38 GLY HA3  H  12.630  -2.522   4.232 1.00 . B B . 187 GLY HA3  1 1 
        1   998 2 2  38 GLY N    N  11.653  -1.846   2.556 1.00 . B B . 187 GLY N    1 1 
        1   999 2 2  38 GLY O    O  10.599  -4.833   3.832 1.00 . B B . 187 GLY O    1 1 
        1  1000 2 2  39 LYS C    C   7.821  -2.486   5.676 1.00 . B B . 188 LYS C    1 1 
        1  1001 2 2  39 LYS CA   C   8.973  -3.460   5.612 1.00 . B B . 188 LYS CA   1 1 
        1  1002 2 2  39 LYS CB   C   9.453  -3.727   7.036 1.00 . B B . 188 LYS CB   1 1 
        1  1003 2 2  39 LYS CD   C  11.005  -4.944   8.580 1.00 . B B . 188 LYS CD   1 1 
        1  1004 2 2  39 LYS CE   C  12.094  -5.999   8.669 1.00 . B B . 188 LYS CE   1 1 
        1  1005 2 2  39 LYS CG   C  10.508  -4.803   7.159 1.00 . B B . 188 LYS CG   1 1 
        1  1006 2 2  39 LYS H    H  10.186  -1.945   4.831 1.00 . B B . 188 LYS H    1 1 
        1  1007 2 2  39 LYS HA   H   8.653  -4.396   5.180 1.00 . B B . 188 LYS HA   1 1 
        1  1008 2 2  39 LYS HB2  H   9.860  -2.808   7.433 1.00 . B B . 188 LYS HB2  1 1 
        1  1009 2 2  39 LYS HB3  H   8.592  -4.004   7.619 1.00 . B B . 188 LYS HB3  1 1 
        1  1010 2 2  39 LYS HD2  H  11.404  -3.995   8.910 1.00 . B B . 188 LYS HD2  1 1 
        1  1011 2 2  39 LYS HD3  H  10.180  -5.234   9.213 1.00 . B B . 188 LYS HD3  1 1 
        1  1012 2 2  39 LYS HE2  H  12.891  -5.716   7.998 1.00 . B B . 188 LYS HE2  1 1 
        1  1013 2 2  39 LYS HE3  H  12.473  -6.027   9.679 1.00 . B B . 188 LYS HE3  1 1 
        1  1014 2 2  39 LYS HG2  H  10.069  -5.739   6.852 1.00 . B B . 188 LYS HG2  1 1 
        1  1015 2 2  39 LYS HG3  H  11.337  -4.562   6.511 1.00 . B B . 188 LYS HG3  1 1 
        1  1016 2 2  39 LYS HZ1  H  11.264  -7.356   7.309 1.00 . B B . 188 LYS HZ1  1 1 
        1  1017 2 2  39 LYS HZ2  H  10.833  -7.670   8.899 1.00 . B B . 188 LYS HZ2  1 1 
        1  1018 2 2  39 LYS HZ3  H  12.376  -8.047   8.362 1.00 . B B . 188 LYS HZ3  1 1 
        1  1019 2 2  39 LYS N    N  10.047  -2.917   4.837 1.00 . B B . 188 LYS N    1 1 
        1  1020 2 2  39 LYS NZ   N  11.611  -7.346   8.289 1.00 . B B . 188 LYS NZ   1 1 
        1  1021 2 2  39 LYS O    O   6.679  -2.860   5.559 1.00 . B B . 188 LYS O    1 1 
        1  1022 2 2  40 PHE C    C   6.527   0.179   4.754 1.00 . B B . 189 PHE C    1 1 
        1  1023 2 2  40 PHE CA   C   7.092  -0.266   6.065 1.00 . B B . 189 PHE CA   1 1 
        1  1024 2 2  40 PHE CB   C   7.608   0.911   6.864 1.00 . B B . 189 PHE CB   1 1 
        1  1025 2 2  40 PHE CD1  C   7.369   0.083   9.215 1.00 . B B . 189 PHE CD1  1 1 
        1  1026 2 2  40 PHE CD2  C   9.551   0.564   8.398 1.00 . B B . 189 PHE CD2  1 1 
        1  1027 2 2  40 PHE CE1  C   7.902  -0.291  10.430 1.00 . B B . 189 PHE CE1  1 1 
        1  1028 2 2  40 PHE CE2  C  10.088   0.195   9.607 1.00 . B B . 189 PHE CE2  1 1 
        1  1029 2 2  40 PHE CG   C   8.188   0.512   8.186 1.00 . B B . 189 PHE CG   1 1 
        1  1030 2 2  40 PHE CZ   C   9.265  -0.234  10.627 1.00 . B B . 189 PHE CZ   1 1 
        1  1031 2 2  40 PHE H    H   9.055  -0.941   5.811 1.00 . B B . 189 PHE H    1 1 
        1  1032 2 2  40 PHE HA   H   6.307  -0.747   6.630 1.00 . B B . 189 PHE HA   1 1 
        1  1033 2 2  40 PHE HB2  H   8.378   1.401   6.289 1.00 . B B . 189 PHE HB2  1 1 
        1  1034 2 2  40 PHE HB3  H   6.791   1.593   7.043 1.00 . B B . 189 PHE HB3  1 1 
        1  1035 2 2  40 PHE HD1  H   6.302   0.037   9.056 1.00 . B B . 189 PHE HD1  1 1 
        1  1036 2 2  40 PHE HD2  H  10.200   0.899   7.602 1.00 . B B . 189 PHE HD2  1 1 
        1  1037 2 2  40 PHE HE1  H   7.254  -0.625  11.228 1.00 . B B . 189 PHE HE1  1 1 
        1  1038 2 2  40 PHE HE2  H  11.155   0.246   9.756 1.00 . B B . 189 PHE HE2  1 1 
        1  1039 2 2  40 PHE HZ   H   9.688  -0.525  11.578 1.00 . B B . 189 PHE HZ   1 1 
        1  1040 2 2  40 PHE N    N   8.125  -1.239   5.859 1.00 . B B . 189 PHE N    1 1 
        1  1041 2 2  40 PHE O    O   7.252   0.688   3.898 1.00 . B B . 189 PHE O    1 1 
        1  1042 2 2  41 THR C    C   3.800   1.594   3.642 1.00 . B B . 190 THR C    1 1 
        1  1043 2 2  41 THR CA   C   4.577   0.315   3.392 1.00 . B B . 190 THR CA   1 1 
        1  1044 2 2  41 THR CB   C   3.619  -0.817   2.986 1.00 . B B . 190 THR CB   1 1 
        1  1045 2 2  41 THR CG2  C   3.099  -0.599   1.570 1.00 . B B . 190 THR CG2  1 1 
        1  1046 2 2  41 THR H    H   4.737  -0.415   5.337 1.00 . B B . 190 THR H    1 1 
        1  1047 2 2  41 THR HA   H   5.299   0.473   2.606 1.00 . B B . 190 THR HA   1 1 
        1  1048 2 2  41 THR HB   H   2.787  -0.834   3.672 1.00 . B B . 190 THR HB   1 1 
        1  1049 2 2  41 THR HG1  H   4.919  -2.070   3.796 1.00 . B B . 190 THR HG1  1 1 
        1  1050 2 2  41 THR HG21 H   2.556   0.333   1.528 1.00 . B B . 190 THR HG21 1 1 
        1  1051 2 2  41 THR HG22 H   2.445  -1.413   1.295 1.00 . B B . 190 THR HG22 1 1 
        1  1052 2 2  41 THR HG23 H   3.933  -0.557   0.885 1.00 . B B . 190 THR HG23 1 1 
        1  1053 2 2  41 THR N    N   5.259  -0.031   4.596 1.00 . B B . 190 THR N    1 1 
        1  1054 2 2  41 THR O    O   2.960   1.641   4.531 1.00 . B B . 190 THR O    1 1 
        1  1055 2 2  41 THR OG1  O   4.325  -2.069   3.039 1.00 . B B . 190 THR OG1  1 1 
        1  1056 2 2  42 TYR C    C   2.425   4.067   2.020 1.00 . B B . 191 TYR C    1 1 
        1  1057 2 2  42 TYR CA   C   3.527   3.915   3.044 1.00 . B B . 191 TYR CA   1 1 
        1  1058 2 2  42 TYR CB   C   4.600   4.996   2.848 1.00 . B B . 191 TYR CB   1 1 
        1  1059 2 2  42 TYR CD1  C   5.710   5.455   5.059 1.00 . B B . 191 TYR CD1  1 1 
        1  1060 2 2  42 TYR CD2  C   6.897   4.130   3.477 1.00 . B B . 191 TYR CD2  1 1 
        1  1061 2 2  42 TYR CE1  C   6.751   5.327   5.952 1.00 . B B . 191 TYR CE1  1 1 
        1  1062 2 2  42 TYR CE2  C   7.945   3.992   4.362 1.00 . B B . 191 TYR CE2  1 1 
        1  1063 2 2  42 TYR CG   C   5.761   4.865   3.813 1.00 . B B . 191 TYR CG   1 1 
        1  1064 2 2  42 TYR CZ   C   7.869   4.591   5.599 1.00 . B B . 191 TYR CZ   1 1 
        1  1065 2 2  42 TYR H    H   4.800   2.495   2.199 1.00 . B B . 191 TYR H    1 1 
        1  1066 2 2  42 TYR HA   H   3.115   4.005   4.038 1.00 . B B . 191 TYR HA   1 1 
        1  1067 2 2  42 TYR HB2  H   4.992   4.927   1.844 1.00 . B B . 191 TYR HB2  1 1 
        1  1068 2 2  42 TYR HB3  H   4.154   5.970   2.989 1.00 . B B . 191 TYR HB3  1 1 
        1  1069 2 2  42 TYR HD1  H   4.835   6.028   5.328 1.00 . B B . 191 TYR HD1  1 1 
        1  1070 2 2  42 TYR HD2  H   6.949   3.663   2.504 1.00 . B B . 191 TYR HD2  1 1 
        1  1071 2 2  42 TYR HE1  H   6.668   5.799   6.920 1.00 . B B . 191 TYR HE1  1 1 
        1  1072 2 2  42 TYR HE2  H   8.817   3.416   4.088 1.00 . B B . 191 TYR HE2  1 1 
        1  1073 2 2  42 TYR HH   H   9.738   4.514   5.977 1.00 . B B . 191 TYR HH   1 1 
        1  1074 2 2  42 TYR N    N   4.125   2.614   2.906 1.00 . B B . 191 TYR N    1 1 
        1  1075 2 2  42 TYR O    O   2.673   3.993   0.816 1.00 . B B . 191 TYR O    1 1 
        1  1076 2 2  42 TYR OH   O   8.917   4.461   6.488 1.00 . B B . 191 TYR OH   1 1 
        1  1077 2 2  43 ILE C    C  -0.576   5.719   1.798 1.00 . B B . 192 ILE C    1 1 
        1  1078 2 2  43 ILE CA   C   0.060   4.337   1.637 1.00 . B B . 192 ILE CA   1 1 
        1  1079 2 2  43 ILE CB   C  -1.000   3.266   2.018 1.00 . B B . 192 ILE CB   1 1 
        1  1080 2 2  43 ILE CD1  C  -1.273   0.774   2.574 1.00 . B B . 192 ILE CD1  1 1 
        1  1081 2 2  43 ILE CG1  C  -0.324   1.907   2.220 1.00 . B B . 192 ILE CG1  1 1 
        1  1082 2 2  43 ILE CG2  C  -2.070   3.171   0.940 1.00 . B B . 192 ILE CG2  1 1 
        1  1083 2 2  43 ILE H    H   1.099   4.238   3.471 1.00 . B B . 192 ILE H    1 1 
        1  1084 2 2  43 ILE HA   H   0.358   4.181   0.612 1.00 . B B . 192 ILE HA   1 1 
        1  1085 2 2  43 ILE HB   H  -1.470   3.564   2.943 1.00 . B B . 192 ILE HB   1 1 
        1  1086 2 2  43 ILE HD11 H  -0.714  -0.144   2.685 1.00 . B B . 192 ILE HD11 1 1 
        1  1087 2 2  43 ILE HD12 H  -2.004   0.661   1.788 1.00 . B B . 192 ILE HD12 1 1 
        1  1088 2 2  43 ILE HD13 H  -1.777   1.002   3.501 1.00 . B B . 192 ILE HD13 1 1 
        1  1089 2 2  43 ILE HG12 H   0.245   1.641   1.341 1.00 . B B . 192 ILE HG12 1 1 
        1  1090 2 2  43 ILE HG13 H   0.347   2.051   3.055 1.00 . B B . 192 ILE HG13 1 1 
        1  1091 2 2  43 ILE HG21 H  -2.839   2.480   1.253 1.00 . B B . 192 ILE HG21 1 1 
        1  1092 2 2  43 ILE HG22 H  -1.627   2.801   0.029 1.00 . B B . 192 ILE HG22 1 1 
        1  1093 2 2  43 ILE HG23 H  -2.504   4.144   0.764 1.00 . B B . 192 ILE HG23 1 1 
        1  1094 2 2  43 ILE N    N   1.220   4.226   2.495 1.00 . B B . 192 ILE N    1 1 
        1  1095 2 2  43 ILE O    O  -1.167   6.009   2.836 1.00 . B B . 192 ILE O    1 1 
        1  1096 2 2  44 ASN C    C  -2.430   7.800   0.305 1.00 . B B . 193 ASN C    1 1 
        1  1097 2 2  44 ASN CA   C  -1.030   7.891   0.810 1.00 . B B . 193 ASN CA   1 1 
        1  1098 2 2  44 ASN CB   C  -0.266   8.883  -0.071 1.00 . B B . 193 ASN CB   1 1 
        1  1099 2 2  44 ASN CG   C   1.119   9.197   0.427 1.00 . B B . 193 ASN CG   1 1 
        1  1100 2 2  44 ASN H    H   0.062   6.273  -0.001 1.00 . B B . 193 ASN H    1 1 
        1  1101 2 2  44 ASN HA   H  -1.039   8.250   1.828 1.00 . B B . 193 ASN HA   1 1 
        1  1102 2 2  44 ASN HB2  H  -0.199   8.469  -1.064 1.00 . B B . 193 ASN HB2  1 1 
        1  1103 2 2  44 ASN HB3  H  -0.830   9.803  -0.131 1.00 . B B . 193 ASN HB3  1 1 
        1  1104 2 2  44 ASN HD21 H   0.400  10.676   1.509 1.00 . B B . 193 ASN HD21 1 1 
        1  1105 2 2  44 ASN HD22 H   2.103  10.400   1.610 1.00 . B B . 193 ASN HD22 1 1 
        1  1106 2 2  44 ASN N    N  -0.434   6.560   0.801 1.00 . B B . 193 ASN N    1 1 
        1  1107 2 2  44 ASN ND2  N   1.217  10.190   1.257 1.00 . B B . 193 ASN ND2  1 1 
        1  1108 2 2  44 ASN O    O  -2.662   7.426  -0.867 1.00 . B B . 193 ASN O    1 1 
        1  1109 2 2  44 ASN OD1  O   2.099   8.550   0.059 1.00 . B B . 193 ASN OD1  1 1 
        1  1110 2 2  45 MET C    C  -5.482   9.285   1.248 1.00 . B B . 194 MET C    1 1 
        1  1111 2 2  45 MET CA   C  -4.773   8.031   0.802 1.00 . B B . 194 MET CA   1 1 
        1  1112 2 2  45 MET CB   C  -5.456   6.790   1.408 1.00 . B B . 194 MET CB   1 1 
        1  1113 2 2  45 MET CE   C  -5.988   4.256   3.223 1.00 . B B . 194 MET CE   1 1 
        1  1114 2 2  45 MET CG   C  -4.731   5.493   1.113 1.00 . B B . 194 MET CG   1 1 
        1  1115 2 2  45 MET H    H  -3.085   8.426   2.051 1.00 . B B . 194 MET H    1 1 
        1  1116 2 2  45 MET HA   H  -4.829   7.973  -0.275 1.00 . B B . 194 MET HA   1 1 
        1  1117 2 2  45 MET HB2  H  -5.513   6.914   2.479 1.00 . B B . 194 MET HB2  1 1 
        1  1118 2 2  45 MET HB3  H  -6.458   6.718   1.011 1.00 . B B . 194 MET HB3  1 1 
        1  1119 2 2  45 MET HE1  H  -6.490   3.392   3.631 1.00 . B B . 194 MET HE1  1 1 
        1  1120 2 2  45 MET HE2  H  -6.634   5.114   3.331 1.00 . B B . 194 MET HE2  1 1 
        1  1121 2 2  45 MET HE3  H  -5.058   4.425   3.745 1.00 . B B . 194 MET HE3  1 1 
        1  1122 2 2  45 MET HG2  H  -4.443   5.471   0.075 1.00 . B B . 194 MET HG2  1 1 
        1  1123 2 2  45 MET HG3  H  -3.835   5.490   1.718 1.00 . B B . 194 MET HG3  1 1 
        1  1124 2 2  45 MET N    N  -3.365   8.106   1.159 1.00 . B B . 194 MET N    1 1 
        1  1125 2 2  45 MET O    O  -4.892  10.123   1.934 1.00 . B B . 194 MET O    1 1 
        1  1126 2 2  45 MET SD   S  -5.673   4.014   1.492 1.00 . B B . 194 MET SD   1 1 
        1  1127 2 2  46 ASP C    C  -8.086  10.484   2.657 1.00 . B B . 195 ASP C    1 1 
        1  1128 2 2  46 ASP CA   C  -7.531  10.598   1.229 1.00 . B B . 195 ASP CA   1 1 
        1  1129 2 2  46 ASP CB   C  -8.679  10.732   0.228 1.00 . B B . 195 ASP CB   1 1 
        1  1130 2 2  46 ASP CG   C  -9.158  12.166   0.044 1.00 . B B . 195 ASP CG   1 1 
        1  1131 2 2  46 ASP H    H  -7.203   8.651   0.474 1.00 . B B . 195 ASP H    1 1 
        1  1132 2 2  46 ASP HA   H  -6.882  11.460   1.162 1.00 . B B . 195 ASP HA   1 1 
        1  1133 2 2  46 ASP HB2  H  -8.468  10.264  -0.723 1.00 . B B . 195 ASP HB2  1 1 
        1  1134 2 2  46 ASP HB3  H  -9.493  10.194   0.690 1.00 . B B . 195 ASP HB3  1 1 
        1  1135 2 2  46 ASP N    N  -6.751   9.395   0.923 1.00 . B B . 195 ASP N    1 1 
        1  1136 2 2  46 ASP O    O  -9.280  10.618   2.910 1.00 . B B . 195 ASP O    1 1 
        1  1137 2 2  46 ASP OD1  O  -8.382  13.102   0.255 1.00 . B B . 195 ASP OD1  1 1 
        1  1138 2 2  46 ASP OD2  O -10.310  12.373  -0.367 1.00 . B B . 195 ASP OD2  1 1 
        1  1139 2 2  47 LEU C    C  -8.074  11.256   5.696 1.00 . B B . 196 LEU C    1 1 
        1  1140 2 2  47 LEU CA   C  -7.528  10.030   5.013 1.00 . B B . 196 LEU CA   1 1 
        1  1141 2 2  47 LEU CB   C  -6.333   9.514   5.779 1.00 . B B . 196 LEU CB   1 1 
        1  1142 2 2  47 LEU CD1  C  -4.606   7.799   6.154 1.00 . B B . 196 LEU CD1  1 1 
        1  1143 2 2  47 LEU CD2  C  -6.773   7.135   5.191 1.00 . B B . 196 LEU CD2  1 1 
        1  1144 2 2  47 LEU CG   C  -5.730   8.220   5.268 1.00 . B B . 196 LEU CG   1 1 
        1  1145 2 2  47 LEU H    H  -6.245  10.267   3.304 1.00 . B B . 196 LEU H    1 1 
        1  1146 2 2  47 LEU HA   H  -8.292   9.268   5.029 1.00 . B B . 196 LEU HA   1 1 
        1  1147 2 2  47 LEU HB2  H  -5.574  10.281   5.759 1.00 . B B . 196 LEU HB2  1 1 
        1  1148 2 2  47 LEU HB3  H  -6.633   9.362   6.805 1.00 . B B . 196 LEU HB3  1 1 
        1  1149 2 2  47 LEU HD11 H  -4.163   6.897   5.763 1.00 . B B . 196 LEU HD11 1 1 
        1  1150 2 2  47 LEU HD12 H  -4.989   7.637   7.150 1.00 . B B . 196 LEU HD12 1 1 
        1  1151 2 2  47 LEU HD13 H  -3.875   8.593   6.165 1.00 . B B . 196 LEU HD13 1 1 
        1  1152 2 2  47 LEU HD21 H  -7.263   7.038   6.148 1.00 . B B . 196 LEU HD21 1 1 
        1  1153 2 2  47 LEU HD22 H  -6.280   6.203   4.961 1.00 . B B . 196 LEU HD22 1 1 
        1  1154 2 2  47 LEU HD23 H  -7.499   7.365   4.425 1.00 . B B . 196 LEU HD23 1 1 
        1  1155 2 2  47 LEU HG   H  -5.332   8.379   4.276 1.00 . B B . 196 LEU HG   1 1 
        1  1156 2 2  47 LEU N    N  -7.183  10.269   3.600 1.00 . B B . 196 LEU N    1 1 
        1  1157 2 2  47 LEU O    O  -8.617  11.183   6.794 1.00 . B B . 196 LEU O    1 1 
        1  1158 2 2  48 THR C    C  -9.981  13.655   5.591 1.00 . B B . 197 THR C    1 1 
        1  1159 2 2  48 THR CA   C  -8.431  13.636   5.520 1.00 . B B . 197 THR CA   1 1 
        1  1160 2 2  48 THR CB   C  -7.869  14.808   4.644 1.00 . B B . 197 THR CB   1 1 
        1  1161 2 2  48 THR CG2  C  -8.269  14.659   3.185 1.00 . B B . 197 THR CG2  1 1 
        1  1162 2 2  48 THR H    H  -7.511  12.292   4.159 1.00 . B B . 197 THR H    1 1 
        1  1163 2 2  48 THR HA   H  -8.056  13.747   6.527 1.00 . B B . 197 THR HA   1 1 
        1  1164 2 2  48 THR HB   H  -6.793  14.750   4.710 1.00 . B B . 197 THR HB   1 1 
        1  1165 2 2  48 THR HG1  H  -7.485  16.629   5.222 1.00 . B B . 197 THR HG1  1 1 
        1  1166 2 2  48 THR HG21 H  -9.345  14.652   3.105 1.00 . B B . 197 THR HG21 1 1 
        1  1167 2 2  48 THR HG22 H  -7.870  13.733   2.797 1.00 . B B . 197 THR HG22 1 1 
        1  1168 2 2  48 THR HG23 H  -7.870  15.484   2.614 1.00 . B B . 197 THR HG23 1 1 
        1  1169 2 2  48 THR N    N  -7.955  12.361   5.030 1.00 . B B . 197 THR N    1 1 
        1  1170 2 2  48 THR O    O -10.580  14.555   6.154 1.00 . B B . 197 THR O    1 1 
        1  1171 2 2  48 THR OG1  O  -8.283  16.094   5.133 1.00 . B B . 197 THR OG1  1 1 
        1  1172 2 2  49 ARG C    C -12.511  11.816   6.347 1.00 . B B . 198 ARG C    1 1 
        1  1173 2 2  49 ARG CA   C -12.081  12.518   5.083 1.00 . B B . 198 ARG CA   1 1 
        1  1174 2 2  49 ARG CB   C -12.611  11.736   3.876 1.00 . B B . 198 ARG CB   1 1 
        1  1175 2 2  49 ARG CD   C -12.131  13.687   2.422 1.00 . B B . 198 ARG CD   1 1 
        1  1176 2 2  49 ARG CG   C -12.034  12.196   2.567 1.00 . B B . 198 ARG CG   1 1 
        1  1177 2 2  49 ARG CZ   C -11.048  15.381   1.003 1.00 . B B . 198 ARG CZ   1 1 
        1  1178 2 2  49 ARG H    H -10.097  11.924   4.600 1.00 . B B . 198 ARG H    1 1 
        1  1179 2 2  49 ARG HA   H -12.497  13.514   5.072 1.00 . B B . 198 ARG HA   1 1 
        1  1180 2 2  49 ARG HB2  H -12.364  10.692   4.001 1.00 . B B . 198 ARG HB2  1 1 
        1  1181 2 2  49 ARG HB3  H -13.685  11.839   3.831 1.00 . B B . 198 ARG HB3  1 1 
        1  1182 2 2  49 ARG HD2  H -13.169  13.970   2.404 1.00 . B B . 198 ARG HD2  1 1 
        1  1183 2 2  49 ARG HD3  H -11.682  14.123   3.302 1.00 . B B . 198 ARG HD3  1 1 
        1  1184 2 2  49 ARG HE   H -11.035  13.403   0.692 1.00 . B B . 198 ARG HE   1 1 
        1  1185 2 2  49 ARG HG2  H -10.995  11.908   2.514 1.00 . B B . 198 ARG HG2  1 1 
        1  1186 2 2  49 ARG HG3  H -12.581  11.728   1.762 1.00 . B B . 198 ARG HG3  1 1 
        1  1187 2 2  49 ARG HH11 H -12.366  16.231   2.311 1.00 . B B . 198 ARG HH11 1 1 
        1  1188 2 2  49 ARG HH12 H -11.383  17.341   1.449 1.00 . B B . 198 ARG HH12 1 1 
        1  1189 2 2  49 ARG HH21 H  -9.692  14.844  -0.389 1.00 . B B . 198 ARG HH21 1 1 
        1  1190 2 2  49 ARG HH22 H  -9.832  16.547  -0.148 1.00 . B B . 198 ARG HH22 1 1 
        1  1191 2 2  49 ARG N    N -10.622  12.623   5.046 1.00 . B B . 198 ARG N    1 1 
        1  1192 2 2  49 ARG NE   N -11.389  14.137   1.263 1.00 . B B . 198 ARG NE   1 1 
        1  1193 2 2  49 ARG NH1  N -11.642  16.391   1.630 1.00 . B B . 198 ARG NH1  1 1 
        1  1194 2 2  49 ARG NH2  N -10.127  15.617   0.089 1.00 . B B . 198 ARG NH2  1 1 
        1  1195 2 2  49 ARG O    O -13.698  11.690   6.632 1.00 . B B . 198 ARG O    1 1 
        1  1196 2 2  50 PHE C    C -11.356  11.383   9.550 1.00 . B B . 199 PHE C    1 1 
        1  1197 2 2  50 PHE CA   C -11.786  10.618   8.300 1.00 . B B . 199 PHE CA   1 1 
        1  1198 2 2  50 PHE CB   C -11.117   9.244   8.215 1.00 . B B . 199 PHE CB   1 1 
        1  1199 2 2  50 PHE CD1  C -12.851   7.640   7.378 1.00 . B B . 199 PHE CD1  1 1 
        1  1200 2 2  50 PHE CD2  C -11.152   8.340   5.860 1.00 . B B . 199 PHE CD2  1 1 
        1  1201 2 2  50 PHE CE1  C -13.421   6.871   6.388 1.00 . B B . 199 PHE CE1  1 1 
        1  1202 2 2  50 PHE CE2  C -11.717   7.574   4.874 1.00 . B B . 199 PHE CE2  1 1 
        1  1203 2 2  50 PHE CG   C -11.712   8.385   7.131 1.00 . B B . 199 PHE CG   1 1 
        1  1204 2 2  50 PHE CZ   C -12.854   6.839   5.136 1.00 . B B . 199 PHE CZ   1 1 
        1  1205 2 2  50 PHE H    H -10.628  11.573   6.805 1.00 . B B . 199 PHE H    1 1 
        1  1206 2 2  50 PHE HA   H -12.853  10.465   8.361 1.00 . B B . 199 PHE HA   1 1 
        1  1207 2 2  50 PHE HB2  H -10.066   9.378   8.001 1.00 . B B . 199 PHE HB2  1 1 
        1  1208 2 2  50 PHE HB3  H -11.228   8.732   9.160 1.00 . B B . 199 PHE HB3  1 1 
        1  1209 2 2  50 PHE HD1  H -13.296   7.666   8.362 1.00 . B B . 199 PHE HD1  1 1 
        1  1210 2 2  50 PHE HD2  H -10.259   8.901   5.629 1.00 . B B . 199 PHE HD2  1 1 
        1  1211 2 2  50 PHE HE1  H -14.310   6.295   6.596 1.00 . B B . 199 PHE HE1  1 1 
        1  1212 2 2  50 PHE HE2  H -11.272   7.547   3.891 1.00 . B B . 199 PHE HE2  1 1 
        1  1213 2 2  50 PHE HZ   H -13.296   6.237   4.356 1.00 . B B . 199 PHE HZ   1 1 
        1  1214 2 2  50 PHE N    N -11.545  11.371   7.091 1.00 . B B . 199 PHE N    1 1 
        1  1215 2 2  50 PHE O    O -10.171  11.426   9.895 1.00 . B B . 199 PHE O    1 1 
        1  1216 2 2  51 PRO C    C -12.359  11.939  12.676 1.00 . B B . 200 PRO C    1 1 
        1  1217 2 2  51 PRO CA   C -12.074  12.792  11.427 1.00 . B B . 200 PRO CA   1 1 
        1  1218 2 2  51 PRO CB   C -13.067  13.947  11.320 1.00 . B B . 200 PRO CB   1 1 
        1  1219 2 2  51 PRO CD   C -13.713  12.169   9.789 1.00 . B B . 200 PRO CD   1 1 
        1  1220 2 2  51 PRO CG   C -14.201  13.423  10.485 1.00 . B B . 200 PRO CG   1 1 
        1  1221 2 2  51 PRO HA   H -11.066  13.175  11.475 1.00 . B B . 200 PRO HA   1 1 
        1  1222 2 2  51 PRO HB2  H -13.397  14.236  12.307 1.00 . B B . 200 PRO HB2  1 1 
        1  1223 2 2  51 PRO HB3  H -12.584  14.785  10.838 1.00 . B B . 200 PRO HB3  1 1 
        1  1224 2 2  51 PRO HD2  H -14.281  11.307  10.105 1.00 . B B . 200 PRO HD2  1 1 
        1  1225 2 2  51 PRO HD3  H -13.774  12.291   8.717 1.00 . B B . 200 PRO HD3  1 1 
        1  1226 2 2  51 PRO HG2  H -15.044  13.191  11.119 1.00 . B B . 200 PRO HG2  1 1 
        1  1227 2 2  51 PRO HG3  H -14.486  14.166   9.754 1.00 . B B . 200 PRO HG3  1 1 
        1  1228 2 2  51 PRO N    N -12.310  12.054  10.206 1.00 . B B . 200 PRO N    1 1 
        1  1229 2 2  51 PRO O    O -12.755  10.775  12.564 1.00 . B B . 200 PRO O    1 1 
        1  1230 2 2  52 THR C    C -11.327  10.686  15.367 1.00 . B B . 201 THR C    1 1 
        1  1231 2 2  52 THR CA   C -12.314  11.868  15.162 1.00 . B B . 201 THR CA   1 1 
        1  1232 2 2  52 THR CB   C -13.809  11.401  15.278 1.00 . B B . 201 THR CB   1 1 
        1  1233 2 2  52 THR CG2  C -14.190  11.068  16.722 1.00 . B B . 201 THR CG2  1 1 
        1  1234 2 2  52 THR H    H -11.695  13.404  13.849 1.00 . B B . 201 THR H    1 1 
        1  1235 2 2  52 THR HA   H -12.113  12.606  15.925 1.00 . B B . 201 THR HA   1 1 
        1  1236 2 2  52 THR HB   H -13.958  10.534  14.649 1.00 . B B . 201 THR HB   1 1 
        1  1237 2 2  52 THR HG1  H -14.588  13.190  15.472 1.00 . B B . 201 THR HG1  1 1 
        1  1238 2 2  52 THR HG21 H -15.224  10.759  16.759 1.00 . B B . 201 THR HG21 1 1 
        1  1239 2 2  52 THR HG22 H -14.050  11.938  17.346 1.00 . B B . 201 THR HG22 1 1 
        1  1240 2 2  52 THR HG23 H -13.562  10.266  17.083 1.00 . B B . 201 THR HG23 1 1 
        1  1241 2 2  52 THR N    N -12.080  12.506  13.853 1.00 . B B . 201 THR N    1 1 
        1  1242 2 2  52 THR O    O -11.446   9.889  16.299 1.00 . B B . 201 THR O    1 1 
        1  1243 2 2  52 THR OG1  O -14.666  12.475  14.829 1.00 . B B . 201 THR OG1  1 1 
        1  1244 2 2  53 GLY C    C  -9.992   8.274  13.978 1.00 . B B . 202 GLY C    1 1 
        1  1245 2 2  53 GLY CA   C  -9.380   9.533  14.537 1.00 . B B . 202 GLY CA   1 1 
        1  1246 2 2  53 GLY H    H -10.222  11.320  13.824 1.00 . B B . 202 GLY H    1 1 
        1  1247 2 2  53 GLY HA2  H  -8.512   9.802  13.953 1.00 . B B . 202 GLY HA2  1 1 
        1  1248 2 2  53 GLY HA3  H  -9.086   9.356  15.560 1.00 . B B . 202 GLY HA3  1 1 
        1  1249 2 2  53 GLY N    N -10.324  10.614  14.497 1.00 . B B . 202 GLY N    1 1 
        1  1250 2 2  53 GLY O    O  -9.466   7.176  14.160 1.00 . B B . 202 GLY O    1 1 
        1  1251 2 2  54 ASN C    C -11.284   6.962  11.363 1.00 . B B . 203 ASN C    1 1 
        1  1252 2 2  54 ASN CA   C -11.837   7.326  12.723 1.00 . B B . 203 ASN CA   1 1 
        1  1253 2 2  54 ASN CB   C -13.332   7.687  12.646 1.00 . B B . 203 ASN CB   1 1 
        1  1254 2 2  54 ASN CG   C -14.235   6.485  12.366 1.00 . B B . 203 ASN CG   1 1 
        1  1255 2 2  54 ASN H    H -11.395   9.345  13.040 1.00 . B B . 203 ASN H    1 1 
        1  1256 2 2  54 ASN HA   H -11.706   6.487  13.389 1.00 . B B . 203 ASN HA   1 1 
        1  1257 2 2  54 ASN HB2  H -13.630   8.187  13.557 1.00 . B B . 203 ASN HB2  1 1 
        1  1258 2 2  54 ASN HB3  H -13.453   8.392  11.836 1.00 . B B . 203 ASN HB3  1 1 
        1  1259 2 2  54 ASN HD21 H -14.179   6.844  10.430 1.00 . B B . 203 ASN HD21 1 1 
        1  1260 2 2  54 ASN HD22 H -15.129   5.492  10.900 1.00 . B B . 203 ASN HD22 1 1 
        1  1261 2 2  54 ASN N    N -11.084   8.439  13.252 1.00 . B B . 203 ASN N    1 1 
        1  1262 2 2  54 ASN ND2  N -14.546   6.246  11.119 1.00 . B B . 203 ASN ND2  1 1 
        1  1263 2 2  54 ASN O    O -11.936   7.105  10.337 1.00 . B B . 203 ASN O    1 1 
        1  1264 2 2  54 ASN OD1  O -14.664   5.787  13.289 1.00 . B B . 203 ASN OD1  1 1 
        1  1265 2 2  55 PHE C    C  -9.729   4.776   9.756 1.00 . B B . 204 PHE C    1 1 
        1  1266 2 2  55 PHE CA   C  -9.332   6.190  10.190 1.00 . B B . 204 PHE CA   1 1 
        1  1267 2 2  55 PHE CB   C  -7.815   6.308  10.423 1.00 . B B . 204 PHE CB   1 1 
        1  1268 2 2  55 PHE CD1  C  -7.265   8.596   9.547 1.00 . B B . 204 PHE CD1  1 1 
        1  1269 2 2  55 PHE CD2  C  -6.983   8.186  11.879 1.00 . B B . 204 PHE CD2  1 1 
        1  1270 2 2  55 PHE CE1  C  -6.834   9.898   9.719 1.00 . B B . 204 PHE CE1  1 1 
        1  1271 2 2  55 PHE CE2  C  -6.551   9.487  12.057 1.00 . B B . 204 PHE CE2  1 1 
        1  1272 2 2  55 PHE CG   C  -7.346   7.726  10.623 1.00 . B B . 204 PHE CG   1 1 
        1  1273 2 2  55 PHE CZ   C  -6.476  10.344  10.976 1.00 . B B . 204 PHE CZ   1 1 
        1  1274 2 2  55 PHE H    H  -9.599   6.550  12.250 1.00 . B B . 204 PHE H    1 1 
        1  1275 2 2  55 PHE HA   H  -9.615   6.879   9.407 1.00 . B B . 204 PHE HA   1 1 
        1  1276 2 2  55 PHE HB2  H  -7.571   5.761  11.322 1.00 . B B . 204 PHE HB2  1 1 
        1  1277 2 2  55 PHE HB3  H  -7.278   5.885   9.588 1.00 . B B . 204 PHE HB3  1 1 
        1  1278 2 2  55 PHE HD1  H  -7.547   8.246   8.565 1.00 . B B . 204 PHE HD1  1 1 
        1  1279 2 2  55 PHE HD2  H  -7.041   7.519  12.727 1.00 . B B . 204 PHE HD2  1 1 
        1  1280 2 2  55 PHE HE1  H  -6.775  10.565   8.872 1.00 . B B . 204 PHE HE1  1 1 
        1  1281 2 2  55 PHE HE2  H  -6.273   9.834  13.042 1.00 . B B . 204 PHE HE2  1 1 
        1  1282 2 2  55 PHE HZ   H  -6.139  11.360  11.116 1.00 . B B . 204 PHE HZ   1 1 
        1  1283 2 2  55 PHE N    N -10.045   6.575  11.376 1.00 . B B . 204 PHE N    1 1 
        1  1284 2 2  55 PHE O    O -10.167   3.965  10.593 1.00 . B B . 204 PHE O    1 1 
        1  1285 2 2  56 PRO C    C  -9.062   2.048   8.353 1.00 . B B . 205 PRO C    1 1 
        1  1286 2 2  56 PRO CA   C  -9.983   3.169   7.892 1.00 . B B . 205 PRO CA   1 1 
        1  1287 2 2  56 PRO CB   C  -9.829   3.372   6.389 1.00 . B B . 205 PRO CB   1 1 
        1  1288 2 2  56 PRO CD   C  -9.088   5.369   7.404 1.00 . B B . 205 PRO CD   1 1 
        1  1289 2 2  56 PRO CG   C  -8.820   4.440   6.269 1.00 . B B . 205 PRO CG   1 1 
        1  1290 2 2  56 PRO HA   H -11.006   2.909   8.117 1.00 . B B . 205 PRO HA   1 1 
        1  1291 2 2  56 PRO HB2  H  -9.484   2.455   5.934 1.00 . B B . 205 PRO HB2  1 1 
        1  1292 2 2  56 PRO HB3  H -10.772   3.672   5.955 1.00 . B B . 205 PRO HB3  1 1 
        1  1293 2 2  56 PRO HD2  H  -8.164   5.828   7.719 1.00 . B B . 205 PRO HD2  1 1 
        1  1294 2 2  56 PRO HD3  H  -9.810   6.121   7.125 1.00 . B B . 205 PRO HD3  1 1 
        1  1295 2 2  56 PRO HG2  H  -7.827   4.020   6.350 1.00 . B B . 205 PRO HG2  1 1 
        1  1296 2 2  56 PRO HG3  H  -8.934   4.955   5.326 1.00 . B B . 205 PRO HG3  1 1 
        1  1297 2 2  56 PRO N    N  -9.612   4.473   8.450 1.00 . B B . 205 PRO N    1 1 
        1  1298 2 2  56 PRO O    O  -7.980   2.289   8.910 1.00 . B B . 205 PRO O    1 1 
        1  1299 2 2  57 ALA C    C  -7.954  -0.829   7.303 1.00 . B B . 206 ALA C    1 1 
        1  1300 2 2  57 ALA CA   C  -8.734  -0.312   8.482 1.00 . B B . 206 ALA CA   1 1 
        1  1301 2 2  57 ALA CB   C  -9.680  -1.384   9.007 1.00 . B B . 206 ALA CB   1 1 
        1  1302 2 2  57 ALA H    H -10.275   0.734   7.527 1.00 . B B . 206 ALA H    1 1 
        1  1303 2 2  57 ALA HA   H  -8.054  -0.031   9.273 1.00 . B B . 206 ALA HA   1 1 
        1  1304 2 2  57 ALA HB1  H  -9.113  -2.252   9.312 1.00 . B B . 206 ALA HB1  1 1 
        1  1305 2 2  57 ALA HB2  H -10.373  -1.666   8.227 1.00 . B B . 206 ALA HB2  1 1 
        1  1306 2 2  57 ALA HB3  H -10.230  -0.998   9.853 1.00 . B B . 206 ALA HB3  1 1 
        1  1307 2 2  57 ALA N    N  -9.470   0.846   8.080 1.00 . B B . 206 ALA N    1 1 
        1  1308 2 2  57 ALA O    O  -8.422  -0.763   6.162 1.00 . B B . 206 ALA O    1 1 
        1  1309 2 2  58 VAL C    C  -5.456  -3.220   6.935 1.00 . B B . 207 VAL C    1 1 
        1  1310 2 2  58 VAL CA   C  -5.962  -1.852   6.515 1.00 . B B . 207 VAL CA   1 1 
        1  1311 2 2  58 VAL CB   C  -4.794  -0.891   6.129 1.00 . B B . 207 VAL CB   1 1 
        1  1312 2 2  58 VAL CG1  C  -3.869  -0.648   7.290 1.00 . B B . 207 VAL CG1  1 1 
        1  1313 2 2  58 VAL CG2  C  -4.019  -1.391   4.911 1.00 . B B . 207 VAL CG2  1 1 
        1  1314 2 2  58 VAL H    H  -6.463  -1.345   8.480 1.00 . B B . 207 VAL H    1 1 
        1  1315 2 2  58 VAL HA   H  -6.602  -1.991   5.656 1.00 . B B . 207 VAL HA   1 1 
        1  1316 2 2  58 VAL HB   H  -5.240   0.060   5.873 1.00 . B B . 207 VAL HB   1 1 
        1  1317 2 2  58 VAL HG11 H  -4.411  -0.174   8.095 1.00 . B B . 207 VAL HG11 1 1 
        1  1318 2 2  58 VAL HG12 H  -3.058  -0.013   6.967 1.00 . B B . 207 VAL HG12 1 1 
        1  1319 2 2  58 VAL HG13 H  -3.470  -1.592   7.632 1.00 . B B . 207 VAL HG13 1 1 
        1  1320 2 2  58 VAL HG21 H  -3.236  -0.688   4.665 1.00 . B B . 207 VAL HG21 1 1 
        1  1321 2 2  58 VAL HG22 H  -4.690  -1.501   4.072 1.00 . B B . 207 VAL HG22 1 1 
        1  1322 2 2  58 VAL HG23 H  -3.581  -2.350   5.141 1.00 . B B . 207 VAL HG23 1 1 
        1  1323 2 2  58 VAL N    N  -6.788  -1.316   7.554 1.00 . B B . 207 VAL N    1 1 
        1  1324 2 2  58 VAL O    O  -5.178  -3.468   8.112 1.00 . B B . 207 VAL O    1 1 
        1  1325 2 2  59 PHE C    C  -3.965  -5.797   5.177 1.00 . B B . 208 PHE C    1 1 
        1  1326 2 2  59 PHE CA   C  -5.018  -5.447   6.195 1.00 . B B . 208 PHE CA   1 1 
        1  1327 2 2  59 PHE CB   C  -6.227  -6.371   5.964 1.00 . B B . 208 PHE CB   1 1 
        1  1328 2 2  59 PHE CD1  C  -7.549  -6.490   8.086 1.00 . B B . 208 PHE CD1  1 1 
        1  1329 2 2  59 PHE CD2  C  -8.469  -5.283   6.249 1.00 . B B . 208 PHE CD2  1 1 
        1  1330 2 2  59 PHE CE1  C  -8.660  -6.191   8.841 1.00 . B B . 208 PHE CE1  1 1 
        1  1331 2 2  59 PHE CE2  C  -9.584  -4.980   6.999 1.00 . B B . 208 PHE CE2  1 1 
        1  1332 2 2  59 PHE CG   C  -7.438  -6.042   6.785 1.00 . B B . 208 PHE CG   1 1 
        1  1333 2 2  59 PHE CZ   C  -9.680  -5.433   8.297 1.00 . B B . 208 PHE CZ   1 1 
        1  1334 2 2  59 PHE H    H  -5.600  -3.804   5.077 1.00 . B B . 208 PHE H    1 1 
        1  1335 2 2  59 PHE HA   H  -4.632  -5.623   7.195 1.00 . B B . 208 PHE HA   1 1 
        1  1336 2 2  59 PHE HB2  H  -6.513  -6.331   4.924 1.00 . B B . 208 PHE HB2  1 1 
        1  1337 2 2  59 PHE HB3  H  -5.928  -7.382   6.202 1.00 . B B . 208 PHE HB3  1 1 
        1  1338 2 2  59 PHE HD1  H  -6.752  -7.083   8.508 1.00 . B B . 208 PHE HD1  1 1 
        1  1339 2 2  59 PHE HD2  H  -8.392  -4.928   5.232 1.00 . B B . 208 PHE HD2  1 1 
        1  1340 2 2  59 PHE HE1  H  -8.729  -6.550   9.857 1.00 . B B . 208 PHE HE1  1 1 
        1  1341 2 2  59 PHE HE2  H -10.380  -4.387   6.573 1.00 . B B . 208 PHE HE2  1 1 
        1  1342 2 2  59 PHE HZ   H -10.553  -5.199   8.887 1.00 . B B . 208 PHE HZ   1 1 
        1  1343 2 2  59 PHE N    N  -5.398  -4.090   5.997 1.00 . B B . 208 PHE N    1 1 
        1  1344 2 2  59 PHE O    O  -3.815  -5.127   4.143 1.00 . B B . 208 PHE O    1 1 
        1  1345 2 2  60 ALA C    C  -2.665  -8.697   4.141 1.00 . B B . 209 ALA C    1 1 
        1  1346 2 2  60 ALA CA   C  -2.256  -7.321   4.594 1.00 . B B . 209 ALA CA   1 1 
        1  1347 2 2  60 ALA CB   C  -0.960  -7.389   5.357 1.00 . B B . 209 ALA CB   1 1 
        1  1348 2 2  60 ALA H    H  -3.443  -7.270   6.310 1.00 . B B . 209 ALA H    1 1 
        1  1349 2 2  60 ALA HA   H  -2.133  -6.658   3.751 1.00 . B B . 209 ALA HA   1 1 
        1  1350 2 2  60 ALA HB1  H  -1.103  -7.962   6.263 1.00 . B B . 209 ALA HB1  1 1 
        1  1351 2 2  60 ALA HB2  H  -0.641  -6.392   5.620 1.00 . B B . 209 ALA HB2  1 1 
        1  1352 2 2  60 ALA HB3  H  -0.210  -7.866   4.743 1.00 . B B . 209 ALA HB3  1 1 
        1  1353 2 2  60 ALA N    N  -3.264  -6.821   5.454 1.00 . B B . 209 ALA N    1 1 
        1  1354 2 2  60 ALA O    O  -3.394  -9.373   4.839 1.00 . B B . 209 ALA O    1 1 
        1  1355 2 2  61 ARG C    C  -1.272 -11.081   1.947 1.00 . B B . 210 ARG C    1 1 
        1  1356 2 2  61 ARG CA   C  -2.520 -10.439   2.511 1.00 . B B . 210 ARG CA   1 1 
        1  1357 2 2  61 ARG CB   C  -3.662 -10.495   1.480 1.00 . B B . 210 ARG CB   1 1 
        1  1358 2 2  61 ARG CD   C  -6.127 -10.617   0.981 1.00 . B B . 210 ARG CD   1 1 
        1  1359 2 2  61 ARG CG   C  -5.070 -10.491   2.068 1.00 . B B . 210 ARG CG   1 1 
        1  1360 2 2  61 ARG CZ   C  -8.626 -10.517   0.840 1.00 . B B . 210 ARG CZ   1 1 
        1  1361 2 2  61 ARG H    H  -1.754  -8.464   2.405 1.00 . B B . 210 ARG H    1 1 
        1  1362 2 2  61 ARG HA   H  -2.813 -11.011   3.379 1.00 . B B . 210 ARG HA   1 1 
        1  1363 2 2  61 ARG HB2  H  -3.577  -9.639   0.827 1.00 . B B . 210 ARG HB2  1 1 
        1  1364 2 2  61 ARG HB3  H  -3.544 -11.391   0.888 1.00 . B B . 210 ARG HB3  1 1 
        1  1365 2 2  61 ARG HD2  H  -6.011  -9.800   0.286 1.00 . B B . 210 ARG HD2  1 1 
        1  1366 2 2  61 ARG HD3  H  -5.986 -11.554   0.464 1.00 . B B . 210 ARG HD3  1 1 
        1  1367 2 2  61 ARG HE   H  -7.524 -10.566   2.520 1.00 . B B . 210 ARG HE   1 1 
        1  1368 2 2  61 ARG HG2  H  -5.152 -11.361   2.703 1.00 . B B . 210 ARG HG2  1 1 
        1  1369 2 2  61 ARG HG3  H  -5.268  -9.616   2.670 1.00 . B B . 210 ARG HG3  1 1 
        1  1370 2 2  61 ARG HH11 H  -7.819 -10.750  -1.046 1.00 . B B . 210 ARG HH11 1 1 
        1  1371 2 2  61 ARG HH12 H  -9.518 -10.541  -0.966 1.00 . B B . 210 ARG HH12 1 1 
        1  1372 2 2  61 ARG HH21 H  -9.774 -10.400   2.487 1.00 . B B . 210 ARG HH21 1 1 
        1  1373 2 2  61 ARG HH22 H -10.629 -10.321   0.960 1.00 . B B . 210 ARG HH22 1 1 
        1  1374 2 2  61 ARG N    N  -2.254  -9.091   2.984 1.00 . B B . 210 ARG N    1 1 
        1  1375 2 2  61 ARG NE   N  -7.480 -10.578   1.539 1.00 . B B . 210 ARG NE   1 1 
        1  1376 2 2  61 ARG NH1  N  -8.640 -10.614  -0.482 1.00 . B B . 210 ARG NH1  1 1 
        1  1377 2 2  61 ARG NH2  N  -9.763 -10.417   1.478 1.00 . B B . 210 ARG NH2  1 1 
        1  1378 2 2  61 ARG O    O  -0.444 -10.420   1.323 1.00 . B B . 210 ARG O    1 1 
        1  1379 2 2  62 GLU C    C  -0.247 -13.522   0.211 1.00 . B B . 211 GLU C    1 1 
        1  1380 2 2  62 GLU CA   C   0.009 -13.110   1.650 1.00 . B B . 211 GLU CA   1 1 
        1  1381 2 2  62 GLU CB   C   0.295 -14.347   2.490 1.00 . B B . 211 GLU CB   1 1 
        1  1382 2 2  62 GLU CD   C   1.024 -15.277   4.711 1.00 . B B . 211 GLU CD   1 1 
        1  1383 2 2  62 GLU CG   C   0.535 -14.064   3.957 1.00 . B B . 211 GLU CG   1 1 
        1  1384 2 2  62 GLU H    H  -1.797 -12.839   2.721 1.00 . B B . 211 GLU H    1 1 
        1  1385 2 2  62 GLU HA   H   0.866 -12.454   1.676 1.00 . B B . 211 GLU HA   1 1 
        1  1386 2 2  62 GLU HB2  H  -0.551 -15.011   2.406 1.00 . B B . 211 GLU HB2  1 1 
        1  1387 2 2  62 GLU HB3  H   1.166 -14.838   2.086 1.00 . B B . 211 GLU HB3  1 1 
        1  1388 2 2  62 GLU HG2  H   1.268 -13.277   4.035 1.00 . B B . 211 GLU HG2  1 1 
        1  1389 2 2  62 GLU HG3  H  -0.389 -13.728   4.403 1.00 . B B . 211 GLU HG3  1 1 
        1  1390 2 2  62 GLU N    N  -1.135 -12.373   2.169 1.00 . B B . 211 GLU N    1 1 
        1  1391 2 2  62 GLU O    O   0.663 -13.843  -0.530 1.00 . B B . 211 GLU O    1 1 
        1  1392 2 2  62 GLU OE1  O   0.234 -16.215   4.952 1.00 . B B . 211 GLU OE1  1 1 
        1  1393 2 2  62 GLU OE2  O   2.227 -15.322   5.064 1.00 . B B . 211 GLU OE2  1 1 
        1  1394 2 2  63 LYS C    C  -3.199 -13.078  -1.696 1.00 . B B . 212 LYS C    1 1 
        1  1395 2 2  63 LYS CA   C  -1.920 -13.845  -1.482 1.00 . B B . 212 LYS CA   1 1 
        1  1396 2 2  63 LYS CB   C  -2.146 -15.356  -1.607 1.00 . B B . 212 LYS CB   1 1 
        1  1397 2 2  63 LYS CD   C  -2.593 -17.350  -3.082 1.00 . B B . 212 LYS CD   1 1 
        1  1398 2 2  63 LYS CE   C  -3.774 -17.819  -2.239 1.00 . B B . 212 LYS CE   1 1 
        1  1399 2 2  63 LYS CG   C  -2.415 -15.840  -3.024 1.00 . B B . 212 LYS CG   1 1 
        1  1400 2 2  63 LYS H    H  -2.190 -13.230   0.468 1.00 . B B . 212 LYS H    1 1 
        1  1401 2 2  63 LYS HA   H  -1.170 -13.512  -2.185 1.00 . B B . 212 LYS HA   1 1 
        1  1402 2 2  63 LYS HB2  H  -1.277 -15.873  -1.228 1.00 . B B . 212 LYS HB2  1 1 
        1  1403 2 2  63 LYS HB3  H  -2.999 -15.613  -0.997 1.00 . B B . 212 LYS HB3  1 1 
        1  1404 2 2  63 LYS HD2  H  -2.758 -17.640  -4.108 1.00 . B B . 212 LYS HD2  1 1 
        1  1405 2 2  63 LYS HD3  H  -1.690 -17.818  -2.717 1.00 . B B . 212 LYS HD3  1 1 
        1  1406 2 2  63 LYS HE2  H  -3.605 -17.543  -1.210 1.00 . B B . 212 LYS HE2  1 1 
        1  1407 2 2  63 LYS HE3  H  -4.674 -17.336  -2.588 1.00 . B B . 212 LYS HE3  1 1 
        1  1408 2 2  63 LYS HG2  H  -3.312 -15.361  -3.387 1.00 . B B . 212 LYS HG2  1 1 
        1  1409 2 2  63 LYS HG3  H  -1.582 -15.557  -3.649 1.00 . B B . 212 LYS HG3  1 1 
        1  1410 2 2  63 LYS HZ1  H  -4.218 -19.570  -3.267 1.00 . B B . 212 LYS HZ1  1 1 
        1  1411 2 2  63 LYS HZ2  H  -4.695 -19.580  -1.643 1.00 . B B . 212 LYS HZ2  1 1 
        1  1412 2 2  63 LYS HZ3  H  -3.072 -19.759  -2.048 1.00 . B B . 212 LYS HZ3  1 1 
        1  1413 2 2  63 LYS N    N  -1.494 -13.511  -0.162 1.00 . B B . 212 LYS N    1 1 
        1  1414 2 2  63 LYS NZ   N  -3.954 -19.272  -2.305 1.00 . B B . 212 LYS NZ   1 1 
        1  1415 2 2  63 LYS O    O  -3.830 -12.690  -0.715 1.00 . B B . 212 LYS O    1 1 
        1  1416 2 2  64 GLU C    C  -6.050 -12.561  -2.646 1.00 . B B . 213 GLU C    1 1 
        1  1417 2 2  64 GLU CA   C  -4.743 -12.038  -3.246 1.00 . B B . 213 GLU CA   1 1 
        1  1418 2 2  64 GLU CB   C  -4.834 -11.783  -4.755 1.00 . B B . 213 GLU CB   1 1 
        1  1419 2 2  64 GLU CD   C  -4.768 -12.712  -7.082 1.00 . B B . 213 GLU CD   1 1 
        1  1420 2 2  64 GLU CG   C  -4.696 -13.022  -5.614 1.00 . B B . 213 GLU CG   1 1 
        1  1421 2 2  64 GLU H    H  -3.133 -13.307  -3.678 1.00 . B B . 213 GLU H    1 1 
        1  1422 2 2  64 GLU HA   H  -4.542 -11.094  -2.761 1.00 . B B . 213 GLU HA   1 1 
        1  1423 2 2  64 GLU HB2  H  -5.793 -11.337  -4.971 1.00 . B B . 213 GLU HB2  1 1 
        1  1424 2 2  64 GLU HB3  H  -4.054 -11.090  -5.034 1.00 . B B . 213 GLU HB3  1 1 
        1  1425 2 2  64 GLU HG2  H  -3.743 -13.487  -5.409 1.00 . B B . 213 GLU HG2  1 1 
        1  1426 2 2  64 GLU HG3  H  -5.494 -13.704  -5.362 1.00 . B B . 213 GLU HG3  1 1 
        1  1427 2 2  64 GLU N    N  -3.597 -12.875  -2.932 1.00 . B B . 213 GLU N    1 1 
        1  1428 2 2  64 GLU O    O  -6.919 -11.785  -2.271 1.00 . B B . 213 GLU O    1 1 
        1  1429 2 2  64 GLU OE1  O  -3.726 -12.382  -7.694 1.00 . B B . 213 GLU OE1  1 1 
        1  1430 2 2  64 GLU OE2  O  -5.876 -12.781  -7.657 1.00 . B B . 213 GLU OE2  1 1 
        1  1431 2 2  65 HIS C    C  -6.982 -15.167  -0.586 1.00 . B B . 214 HIS C    1 1 
        1  1432 2 2  65 HIS CA   C  -7.338 -14.480  -1.899 1.00 . B B . 214 HIS CA   1 1 
        1  1433 2 2  65 HIS CB   C  -8.054 -15.439  -2.866 1.00 . B B . 214 HIS CB   1 1 
        1  1434 2 2  65 HIS CD2  C  -8.510 -13.742  -4.784 1.00 . B B . 214 HIS CD2  1 1 
        1  1435 2 2  65 HIS CE1  C -10.570 -14.247  -5.221 1.00 . B B . 214 HIS CE1  1 1 
        1  1436 2 2  65 HIS CG   C  -8.857 -14.742  -3.937 1.00 . B B . 214 HIS CG   1 1 
        1  1437 2 2  65 HIS H    H  -5.437 -14.439  -2.848 1.00 . B B . 214 HIS H    1 1 
        1  1438 2 2  65 HIS HA   H  -8.006 -13.665  -1.659 1.00 . B B . 214 HIS HA   1 1 
        1  1439 2 2  65 HIS HB2  H  -7.311 -16.052  -3.350 1.00 . B B . 214 HIS HB2  1 1 
        1  1440 2 2  65 HIS HB3  H  -8.721 -16.073  -2.301 1.00 . B B . 214 HIS HB3  1 1 
        1  1441 2 2  65 HIS HD1  H -10.716 -15.741  -3.808 1.00 . B B . 214 HIS HD1  1 1 
        1  1442 2 2  65 HIS HD2  H  -7.544 -13.260  -4.826 1.00 . B B . 214 HIS HD2  1 1 
        1  1443 2 2  65 HIS HE1  H -11.559 -14.262  -5.654 1.00 . B B . 214 HIS HE1  1 1 
        1  1444 2 2  65 HIS N    N  -6.158 -13.864  -2.513 1.00 . B B . 214 HIS N    1 1 
        1  1445 2 2  65 HIS ND1  N -10.168 -15.045  -4.235 1.00 . B B . 214 HIS ND1  1 1 
        1  1446 2 2  65 HIS NE2  N  -9.599 -13.429  -5.595 1.00 . B B . 214 HIS NE2  1 1 
        1  1447 2 2  65 HIS O    O  -7.613 -16.154  -0.184 1.00 . B B . 214 HIS O    1 1 
        1  1448 2 2  66 ALA C    C  -6.418 -14.409   2.457 1.00 . B B . 215 ALA C    1 1 
        1  1449 2 2  66 ALA CA   C  -5.587 -15.126   1.400 1.00 . B B . 215 ALA CA   1 1 
        1  1450 2 2  66 ALA CB   C  -4.096 -14.890   1.654 1.00 . B B . 215 ALA CB   1 1 
        1  1451 2 2  66 ALA H    H  -5.507 -13.864  -0.300 1.00 . B B . 215 ALA H    1 1 
        1  1452 2 2  66 ALA HA   H  -5.795 -16.185   1.443 1.00 . B B . 215 ALA HA   1 1 
        1  1453 2 2  66 ALA HB1  H  -3.837 -15.216   2.651 1.00 . B B . 215 ALA HB1  1 1 
        1  1454 2 2  66 ALA HB2  H  -3.866 -13.839   1.559 1.00 . B B . 215 ALA HB2  1 1 
        1  1455 2 2  66 ALA HB3  H  -3.510 -15.448   0.940 1.00 . B B . 215 ALA HB3  1 1 
        1  1456 2 2  66 ALA N    N  -5.975 -14.634   0.086 1.00 . B B . 215 ALA N    1 1 
        1  1457 2 2  66 ALA O    O  -7.328 -13.634   2.124 1.00 . B B . 215 ALA O    1 1 
        1  1458 2 2  67 GLU C    C  -6.297 -12.602   4.968 1.00 . B B . 216 GLU C    1 1 
        1  1459 2 2  67 GLU CA   C  -6.827 -14.006   4.770 1.00 . B B . 216 GLU CA   1 1 
        1  1460 2 2  67 GLU CB   C  -6.756 -14.807   6.069 1.00 . B B . 216 GLU CB   1 1 
        1  1461 2 2  67 GLU CD   C  -5.336 -15.820   7.868 1.00 . B B . 216 GLU CD   1 1 
        1  1462 2 2  67 GLU CG   C  -5.358 -15.007   6.603 1.00 . B B . 216 GLU CG   1 1 
        1  1463 2 2  67 GLU H    H  -5.417 -15.301   3.921 1.00 . B B . 216 GLU H    1 1 
        1  1464 2 2  67 GLU HA   H  -7.859 -13.933   4.465 1.00 . B B . 216 GLU HA   1 1 
        1  1465 2 2  67 GLU HB2  H  -7.334 -14.295   6.824 1.00 . B B . 216 GLU HB2  1 1 
        1  1466 2 2  67 GLU HB3  H  -7.197 -15.776   5.892 1.00 . B B . 216 GLU HB3  1 1 
        1  1467 2 2  67 GLU HG2  H  -4.751 -15.489   5.851 1.00 . B B . 216 GLU HG2  1 1 
        1  1468 2 2  67 GLU HG3  H  -4.979 -14.018   6.810 1.00 . B B . 216 GLU HG3  1 1 
        1  1469 2 2  67 GLU N    N  -6.123 -14.656   3.706 1.00 . B B . 216 GLU N    1 1 
        1  1470 2 2  67 GLU O    O  -5.163 -12.291   4.604 1.00 . B B . 216 GLU O    1 1 
        1  1471 2 2  67 GLU OE1  O  -5.461 -17.065   7.792 1.00 . B B . 216 GLU OE1  1 1 
        1  1472 2 2  67 GLU OE2  O  -5.219 -15.235   8.964 1.00 . B B . 216 GLU OE2  1 1 
        1  1473 2 2  68 ASP C    C  -6.132 -10.313   7.111 1.00 . B B . 217 ASP C    1 1 
        1  1474 2 2  68 ASP CA   C  -6.820 -10.400   5.767 1.00 . B B . 217 ASP CA   1 1 
        1  1475 2 2  68 ASP CB   C  -8.114  -9.554   5.797 1.00 . B B . 217 ASP CB   1 1 
        1  1476 2 2  68 ASP CG   C  -8.937  -9.620   4.526 1.00 . B B . 217 ASP CG   1 1 
        1  1477 2 2  68 ASP H    H  -8.016 -12.103   5.732 1.00 . B B . 217 ASP H    1 1 
        1  1478 2 2  68 ASP HA   H  -6.167 -10.026   4.992 1.00 . B B . 217 ASP HA   1 1 
        1  1479 2 2  68 ASP HB2  H  -8.740  -9.871   6.614 1.00 . B B . 217 ASP HB2  1 1 
        1  1480 2 2  68 ASP HB3  H  -7.841  -8.522   5.963 1.00 . B B . 217 ASP HB3  1 1 
        1  1481 2 2  68 ASP N    N  -7.126 -11.778   5.501 1.00 . B B . 217 ASP N    1 1 
        1  1482 2 2  68 ASP O    O  -6.734 -10.621   8.153 1.00 . B B . 217 ASP O    1 1 
        1  1483 2 2  68 ASP OD1  O  -9.443 -10.706   4.166 1.00 . B B . 217 ASP OD1  1 1 
        1  1484 2 2  68 ASP OD2  O  -9.152  -8.597   3.886 1.00 . B B . 217 ASP OD2  1 1 
        1  1485 2 2  69 PHE C    C  -4.239  -8.394   8.787 1.00 . B B . 218 PHE C    1 1 
        1  1486 2 2  69 PHE CA   C  -4.100  -9.794   8.294 1.00 . B B . 218 PHE CA   1 1 
        1  1487 2 2  69 PHE CB   C  -2.619 -10.069   8.020 1.00 . B B . 218 PHE CB   1 1 
        1  1488 2 2  69 PHE CD1  C  -2.494 -11.888   6.325 1.00 . B B . 218 PHE CD1  1 1 
        1  1489 2 2  69 PHE CD2  C  -1.850 -12.364   8.549 1.00 . B B . 218 PHE CD2  1 1 
        1  1490 2 2  69 PHE CE1  C  -2.221 -13.179   5.954 1.00 . B B . 218 PHE CE1  1 1 
        1  1491 2 2  69 PHE CE2  C  -1.570 -13.664   8.193 1.00 . B B . 218 PHE CE2  1 1 
        1  1492 2 2  69 PHE CG   C  -2.314 -11.470   7.621 1.00 . B B . 218 PHE CG   1 1 
        1  1493 2 2  69 PHE CZ   C  -1.759 -14.074   6.890 1.00 . B B . 218 PHE CZ   1 1 
        1  1494 2 2  69 PHE H    H  -4.470  -9.749   6.221 1.00 . B B . 218 PHE H    1 1 
        1  1495 2 2  69 PHE HA   H  -4.461 -10.491   9.035 1.00 . B B . 218 PHE HA   1 1 
        1  1496 2 2  69 PHE HB2  H  -2.290  -9.426   7.218 1.00 . B B . 218 PHE HB2  1 1 
        1  1497 2 2  69 PHE HB3  H  -2.052  -9.841   8.910 1.00 . B B . 218 PHE HB3  1 1 
        1  1498 2 2  69 PHE HD1  H  -2.858 -11.169   5.606 1.00 . B B . 218 PHE HD1  1 1 
        1  1499 2 2  69 PHE HD2  H  -1.712 -12.019   9.563 1.00 . B B . 218 PHE HD2  1 1 
        1  1500 2 2  69 PHE HE1  H  -2.375 -13.490   4.931 1.00 . B B . 218 PHE HE1  1 1 
        1  1501 2 2  69 PHE HE2  H  -1.202 -14.358   8.933 1.00 . B B . 218 PHE HE2  1 1 
        1  1502 2 2  69 PHE HZ   H  -1.545 -15.091   6.599 1.00 . B B . 218 PHE HZ   1 1 
        1  1503 2 2  69 PHE N    N  -4.890  -9.938   7.091 1.00 . B B . 218 PHE N    1 1 
        1  1504 2 2  69 PHE O    O  -4.008  -7.467   8.050 1.00 . B B . 218 PHE O    1 1 
        1  1505 2 2  70 LEU C    C  -3.548  -6.123  10.698 1.00 . B B . 219 LEU C    1 1 
        1  1506 2 2  70 LEU CA   C  -4.822  -6.996  10.652 1.00 . B B . 219 LEU CA   1 1 
        1  1507 2 2  70 LEU CB   C  -5.341  -7.308  12.043 1.00 . B B . 219 LEU CB   1 1 
        1  1508 2 2  70 LEU CD1  C  -6.040  -5.011  12.665 1.00 . B B . 219 LEU CD1  1 1 
        1  1509 2 2  70 LEU CD2  C  -5.530  -6.716  14.434 1.00 . B B . 219 LEU CD2  1 1 
        1  1510 2 2  70 LEU CG   C  -5.206  -6.224  13.047 1.00 . B B . 219 LEU CG   1 1 
        1  1511 2 2  70 LEU H    H  -4.660  -9.034  10.619 1.00 . B B . 219 LEU H    1 1 
        1  1512 2 2  70 LEU HA   H  -5.600  -6.476  10.116 1.00 . B B . 219 LEU HA   1 1 
        1  1513 2 2  70 LEU HB2  H  -6.389  -7.558  11.960 1.00 . B B . 219 LEU HB2  1 1 
        1  1514 2 2  70 LEU HB3  H  -4.810  -8.175  12.405 1.00 . B B . 219 LEU HB3  1 1 
        1  1515 2 2  70 LEU HD11 H  -7.082  -5.286  12.609 1.00 . B B . 219 LEU HD11 1 1 
        1  1516 2 2  70 LEU HD12 H  -5.699  -4.682  11.694 1.00 . B B . 219 LEU HD12 1 1 
        1  1517 2 2  70 LEU HD13 H  -5.896  -4.224  13.389 1.00 . B B . 219 LEU HD13 1 1 
        1  1518 2 2  70 LEU HD21 H  -5.423  -5.903  15.134 1.00 . B B . 219 LEU HD21 1 1 
        1  1519 2 2  70 LEU HD22 H  -4.854  -7.514  14.699 1.00 . B B . 219 LEU HD22 1 1 
        1  1520 2 2  70 LEU HD23 H  -6.546  -7.081  14.459 1.00 . B B . 219 LEU HD23 1 1 
        1  1521 2 2  70 LEU HG   H  -4.143  -6.050  12.980 1.00 . B B . 219 LEU HG   1 1 
        1  1522 2 2  70 LEU N    N  -4.579  -8.256  10.027 1.00 . B B . 219 LEU N    1 1 
        1  1523 2 2  70 LEU O    O  -3.611  -4.897  10.572 1.00 . B B . 219 LEU O    1 1 
        1  1524 2 2  71 VAL C    C  -0.951  -5.022  11.875 1.00 . B B . 220 VAL C    1 1 
        1  1525 2 2  71 VAL CA   C  -1.067  -6.251  10.941 1.00 . B B . 220 VAL CA   1 1 
        1  1526 2 2  71 VAL CB   C  -0.347  -6.027   9.559 1.00 . B B . 220 VAL CB   1 1 
        1  1527 2 2  71 VAL CG1  C  -0.055  -7.364   8.914 1.00 . B B . 220 VAL CG1  1 1 
        1  1528 2 2  71 VAL CG2  C  -1.182  -5.187   8.605 1.00 . B B . 220 VAL CG2  1 1 
        1  1529 2 2  71 VAL H    H  -2.565  -7.760  10.717 1.00 . B B . 220 VAL H    1 1 
        1  1530 2 2  71 VAL HA   H  -0.527  -7.034  11.456 1.00 . B B . 220 VAL HA   1 1 
        1  1531 2 2  71 VAL HB   H   0.596  -5.531   9.734 1.00 . B B . 220 VAL HB   1 1 
        1  1532 2 2  71 VAL HG11 H   0.587  -7.949   9.556 1.00 . B B . 220 VAL HG11 1 1 
        1  1533 2 2  71 VAL HG12 H   0.439  -7.206   7.967 1.00 . B B . 220 VAL HG12 1 1 
        1  1534 2 2  71 VAL HG13 H  -0.981  -7.895   8.752 1.00 . B B . 220 VAL HG13 1 1 
        1  1535 2 2  71 VAL HG21 H  -2.113  -5.711   8.435 1.00 . B B . 220 VAL HG21 1 1 
        1  1536 2 2  71 VAL HG22 H  -0.661  -5.079   7.664 1.00 . B B . 220 VAL HG22 1 1 
        1  1537 2 2  71 VAL HG23 H  -1.383  -4.220   9.041 1.00 . B B . 220 VAL HG23 1 1 
        1  1538 2 2  71 VAL N    N  -2.427  -6.804  10.803 1.00 . B B . 220 VAL N    1 1 
        1  1539 2 2  71 VAL O    O  -1.831  -4.750  12.710 1.00 . B B . 220 VAL O    1 1 
        1  1540 2 2  72 ASN C    C   0.477  -2.012  11.619 1.00 . B B . 221 ASN C    1 1 
        1  1541 2 2  72 ASN CA   C   0.379  -3.148  12.574 1.00 . B B . 221 ASN CA   1 1 
        1  1542 2 2  72 ASN CB   C   1.622  -3.209  13.469 1.00 . B B . 221 ASN CB   1 1 
        1  1543 2 2  72 ASN CG   C   1.431  -4.092  14.682 1.00 . B B . 221 ASN CG   1 1 
        1  1544 2 2  72 ASN H    H   0.883  -4.719  11.250 1.00 . B B . 221 ASN H    1 1 
        1  1545 2 2  72 ASN HA   H  -0.498  -3.000  13.187 1.00 . B B . 221 ASN HA   1 1 
        1  1546 2 2  72 ASN HB2  H   2.449  -3.603  12.898 1.00 . B B . 221 ASN HB2  1 1 
        1  1547 2 2  72 ASN HB3  H   1.866  -2.211  13.804 1.00 . B B . 221 ASN HB3  1 1 
        1  1548 2 2  72 ASN HD21 H   3.344  -4.556  14.669 1.00 . B B . 221 ASN HD21 1 1 
        1  1549 2 2  72 ASN HD22 H   2.403  -5.290  15.907 1.00 . B B . 221 ASN HD22 1 1 
        1  1550 2 2  72 ASN N    N   0.169  -4.373  11.822 1.00 . B B . 221 ASN N    1 1 
        1  1551 2 2  72 ASN ND2  N   2.489  -4.699  15.130 1.00 . B B . 221 ASN ND2  1 1 
        1  1552 2 2  72 ASN O    O   1.130  -2.123  10.579 1.00 . B B . 221 ASN O    1 1 
        1  1553 2 2  72 ASN OD1  O   0.324  -4.218  15.214 1.00 . B B . 221 ASN OD1  1 1 
        1  1554 2 2  73 THR C    C  -0.229   1.469  11.827 1.00 . B B . 222 THR C    1 1 
        1  1555 2 2  73 THR CA   C  -0.234   0.171  11.029 1.00 . B B . 222 THR CA   1 1 
        1  1556 2 2  73 THR CB   C  -1.494   0.112  10.156 1.00 . B B . 222 THR CB   1 1 
        1  1557 2 2  73 THR CG2  C  -1.456   1.179   9.068 1.00 . B B . 222 THR CG2  1 1 
        1  1558 2 2  73 THR H    H  -0.730  -0.904  12.732 1.00 . B B . 222 THR H    1 1 
        1  1559 2 2  73 THR HA   H   0.628   0.130  10.380 1.00 . B B . 222 THR HA   1 1 
        1  1560 2 2  73 THR HB   H  -2.355   0.267  10.788 1.00 . B B . 222 THR HB   1 1 
        1  1561 2 2  73 THR HG1  H  -0.702  -1.599   9.620 1.00 . B B . 222 THR HG1  1 1 
        1  1562 2 2  73 THR HG21 H  -2.376   1.156   8.503 1.00 . B B . 222 THR HG21 1 1 
        1  1563 2 2  73 THR HG22 H  -0.622   0.989   8.408 1.00 . B B . 222 THR HG22 1 1 
        1  1564 2 2  73 THR HG23 H  -1.337   2.150   9.525 1.00 . B B . 222 THR HG23 1 1 
        1  1565 2 2  73 THR N    N  -0.210  -0.956  11.901 1.00 . B B . 222 THR N    1 1 
        1  1566 2 2  73 THR O    O  -0.910   1.580  12.848 1.00 . B B . 222 THR O    1 1 
        1  1567 2 2  73 THR OG1  O  -1.575  -1.195   9.550 1.00 . B B . 222 THR OG1  1 1 
        1  1568 2 2  74 THR C    C   0.039   4.709  10.944 1.00 . B B . 223 THR C    1 1 
        1  1569 2 2  74 THR CA   C   0.572   3.721  11.980 1.00 . B B . 223 THR CA   1 1 
        1  1570 2 2  74 THR CB   C   2.005   4.110  12.372 1.00 . B B . 223 THR CB   1 1 
        1  1571 2 2  74 THR CG2  C   2.018   5.387  13.204 1.00 . B B . 223 THR CG2  1 1 
        1  1572 2 2  74 THR H    H   1.110   2.227  10.597 1.00 . B B . 223 THR H    1 1 
        1  1573 2 2  74 THR HA   H  -0.064   3.722  12.854 1.00 . B B . 223 THR HA   1 1 
        1  1574 2 2  74 THR HB   H   2.531   4.286  11.447 1.00 . B B . 223 THR HB   1 1 
        1  1575 2 2  74 THR HG1  H   2.981   2.392  12.532 1.00 . B B . 223 THR HG1  1 1 
        1  1576 2 2  74 THR HG21 H   1.459   5.226  14.113 1.00 . B B . 223 THR HG21 1 1 
        1  1577 2 2  74 THR HG22 H   1.564   6.188  12.638 1.00 . B B . 223 THR HG22 1 1 
        1  1578 2 2  74 THR HG23 H   3.035   5.653  13.446 1.00 . B B . 223 THR HG23 1 1 
        1  1579 2 2  74 THR N    N   0.545   2.413  11.382 1.00 . B B . 223 THR N    1 1 
        1  1580 2 2  74 THR O    O   0.246   4.517   9.747 1.00 . B B . 223 THR O    1 1 
        1  1581 2 2  74 THR OG1  O   2.605   3.043  13.145 1.00 . B B . 223 THR OG1  1 1 
        1  1582 2 2  75 VAL C    C  -0.564   8.064  10.670 1.00 . B B . 224 VAL C    1 1 
        1  1583 2 2  75 VAL CA   C  -1.214   6.694  10.490 1.00 . B B . 224 VAL CA   1 1 
        1  1584 2 2  75 VAL CB   C  -2.773   6.752  10.611 1.00 . B B . 224 VAL CB   1 1 
        1  1585 2 2  75 VAL CG1  C  -3.249   7.017  12.036 1.00 . B B . 224 VAL CG1  1 1 
        1  1586 2 2  75 VAL CG2  C  -3.371   7.756   9.635 1.00 . B B . 224 VAL CG2  1 1 
        1  1587 2 2  75 VAL H    H  -0.772   5.825  12.344 1.00 . B B . 224 VAL H    1 1 
        1  1588 2 2  75 VAL HA   H  -0.969   6.381   9.485 1.00 . B B . 224 VAL HA   1 1 
        1  1589 2 2  75 VAL HB   H  -3.122   5.768  10.345 1.00 . B B . 224 VAL HB   1 1 
        1  1590 2 2  75 VAL HG11 H  -4.329   7.031  12.059 1.00 . B B . 224 VAL HG11 1 1 
        1  1591 2 2  75 VAL HG12 H  -2.875   7.977  12.355 1.00 . B B . 224 VAL HG12 1 1 
        1  1592 2 2  75 VAL HG13 H  -2.880   6.241  12.691 1.00 . B B . 224 VAL HG13 1 1 
        1  1593 2 2  75 VAL HG21 H  -2.972   8.738   9.842 1.00 . B B . 224 VAL HG21 1 1 
        1  1594 2 2  75 VAL HG22 H  -4.445   7.774   9.747 1.00 . B B . 224 VAL HG22 1 1 
        1  1595 2 2  75 VAL HG23 H  -3.118   7.473   8.623 1.00 . B B . 224 VAL HG23 1 1 
        1  1596 2 2  75 VAL N    N  -0.647   5.717  11.381 1.00 . B B . 224 VAL N    1 1 
        1  1597 2 2  75 VAL O    O  -0.733   8.733  11.692 1.00 . B B . 224 VAL O    1 1 
        1  1598 2 2  76 GLU C    C   0.260  10.608   8.652 1.00 . B B . 225 GLU C    1 1 
        1  1599 2 2  76 GLU CA   C   0.875   9.711   9.680 1.00 . B B . 225 GLU CA   1 1 
        1  1600 2 2  76 GLU CB   C   2.369   9.552   9.439 1.00 . B B . 225 GLU CB   1 1 
        1  1601 2 2  76 GLU CD   C   3.019   9.873  11.831 1.00 . B B . 225 GLU CD   1 1 
        1  1602 2 2  76 GLU CG   C   3.107   8.977  10.621 1.00 . B B . 225 GLU CG   1 1 
        1  1603 2 2  76 GLU H    H   0.311   7.852   8.909 1.00 . B B . 225 GLU H    1 1 
        1  1604 2 2  76 GLU HA   H   0.727  10.156  10.652 1.00 . B B . 225 GLU HA   1 1 
        1  1605 2 2  76 GLU HB2  H   2.516   8.895   8.594 1.00 . B B . 225 GLU HB2  1 1 
        1  1606 2 2  76 GLU HB3  H   2.795  10.516   9.208 1.00 . B B . 225 GLU HB3  1 1 
        1  1607 2 2  76 GLU HG2  H   2.640   8.035  10.868 1.00 . B B . 225 GLU HG2  1 1 
        1  1608 2 2  76 GLU HG3  H   4.144   8.830  10.360 1.00 . B B . 225 GLU HG3  1 1 
        1  1609 2 2  76 GLU N    N   0.206   8.442   9.689 1.00 . B B . 225 GLU N    1 1 
        1  1610 2 2  76 GLU O    O   0.494  10.457   7.449 1.00 . B B . 225 GLU O    1 1 
        1  1611 2 2  76 GLU OE1  O   3.669  10.941  11.847 1.00 . B B . 225 GLU OE1  1 1 
        1  1612 2 2  76 GLU OE2  O   2.316   9.532  12.786 1.00 . B B . 225 GLU OE2  1 1 
        1  1613 2 2  77 GLY C    C  -2.254  11.760   7.400 1.00 . B B . 226 GLY C    1 1 
        1  1614 2 2  77 GLY CA   C  -1.249  12.435   8.291 1.00 . B B . 226 GLY CA   1 1 
        1  1615 2 2  77 GLY H    H  -0.711  11.486  10.094 1.00 . B B . 226 GLY H    1 1 
        1  1616 2 2  77 GLY HA2  H  -1.755  13.146   8.925 1.00 . B B . 226 GLY HA2  1 1 
        1  1617 2 2  77 GLY HA3  H  -0.529  12.959   7.680 1.00 . B B . 226 GLY HA3  1 1 
        1  1618 2 2  77 GLY N    N  -0.566  11.493   9.126 1.00 . B B . 226 GLY N    1 1 
        1  1619 2 2  77 GLY O    O  -3.362  11.433   7.826 1.00 . B B . 226 GLY O    1 1 
        1  1620 2 2  78 ASN C    C  -2.063   9.594   4.724 1.00 . B B . 227 ASN C    1 1 
        1  1621 2 2  78 ASN CA   C  -2.719  10.869   5.214 1.00 . B B . 227 ASN CA   1 1 
        1  1622 2 2  78 ASN CB   C  -3.085  11.792   4.016 1.00 . B B . 227 ASN CB   1 1 
        1  1623 2 2  78 ASN CG   C  -1.901  12.269   3.152 1.00 . B B . 227 ASN CG   1 1 
        1  1624 2 2  78 ASN H    H  -0.954  11.812   5.941 1.00 . B B . 227 ASN H    1 1 
        1  1625 2 2  78 ASN HA   H  -3.624  10.607   5.741 1.00 . B B . 227 ASN HA   1 1 
        1  1626 2 2  78 ASN HB2  H  -3.763  11.258   3.366 1.00 . B B . 227 ASN HB2  1 1 
        1  1627 2 2  78 ASN HB3  H  -3.597  12.661   4.401 1.00 . B B . 227 ASN HB3  1 1 
        1  1628 2 2  78 ASN HD21 H  -2.927  13.879   2.626 1.00 . B B . 227 ASN HD21 1 1 
        1  1629 2 2  78 ASN HD22 H  -1.357  13.757   1.952 1.00 . B B . 227 ASN HD22 1 1 
        1  1630 2 2  78 ASN N    N  -1.864  11.531   6.182 1.00 . B B . 227 ASN N    1 1 
        1  1631 2 2  78 ASN ND2  N  -2.072  13.407   2.521 1.00 . B B . 227 ASN ND2  1 1 
        1  1632 2 2  78 ASN O    O  -2.497   8.989   3.739 1.00 . B B . 227 ASN O    1 1 
        1  1633 2 2  78 ASN OD1  O  -0.849  11.605   3.028 1.00 . B B . 227 ASN OD1  1 1 
        1  1634 2 2  79 THR C    C  -0.390   6.898   6.033 1.00 . B B . 228 THR C    1 1 
        1  1635 2 2  79 THR CA   C  -0.289   8.036   5.005 1.00 . B B . 228 THR CA   1 1 
        1  1636 2 2  79 THR CB   C   1.180   8.459   4.870 1.00 . B B . 228 THR CB   1 1 
        1  1637 2 2  79 THR CG2  C   1.923   7.505   3.957 1.00 . B B . 228 THR CG2  1 1 
        1  1638 2 2  79 THR H    H  -0.797   9.599   6.271 1.00 . B B . 228 THR H    1 1 
        1  1639 2 2  79 THR HA   H  -0.635   7.704   4.038 1.00 . B B . 228 THR HA   1 1 
        1  1640 2 2  79 THR HB   H   1.642   8.461   5.846 1.00 . B B . 228 THR HB   1 1 
        1  1641 2 2  79 THR HG1  H   0.362   9.980   3.933 1.00 . B B . 228 THR HG1  1 1 
        1  1642 2 2  79 THR HG21 H   1.441   7.508   2.989 1.00 . B B . 228 THR HG21 1 1 
        1  1643 2 2  79 THR HG22 H   1.889   6.508   4.370 1.00 . B B . 228 THR HG22 1 1 
        1  1644 2 2  79 THR HG23 H   2.949   7.825   3.851 1.00 . B B . 228 THR HG23 1 1 
        1  1645 2 2  79 THR N    N  -1.051   9.164   5.425 1.00 . B B . 228 THR N    1 1 
        1  1646 2 2  79 THR O    O  -0.164   7.115   7.230 1.00 . B B . 228 THR O    1 1 
        1  1647 2 2  79 THR OG1  O   1.235   9.787   4.298 1.00 . B B . 228 THR OG1  1 1 
        1  1648 2 2  80 LEU C    C   0.546   3.840   6.300 1.00 . B B . 229 LEU C    1 1 
        1  1649 2 2  80 LEU CA   C  -0.762   4.553   6.446 1.00 . B B . 229 LEU CA   1 1 
        1  1650 2 2  80 LEU CB   C  -1.919   3.582   6.128 1.00 . B B . 229 LEU CB   1 1 
        1  1651 2 2  80 LEU CD1  C  -4.360   2.991   6.064 1.00 . B B . 229 LEU CD1  1 1 
        1  1652 2 2  80 LEU CD2  C  -3.482   4.433   7.897 1.00 . B B . 229 LEU CD2  1 1 
        1  1653 2 2  80 LEU CG   C  -3.339   4.064   6.431 1.00 . B B . 229 LEU CG   1 1 
        1  1654 2 2  80 LEU H    H  -0.979   5.594   4.631 1.00 . B B . 229 LEU H    1 1 
        1  1655 2 2  80 LEU HA   H  -0.852   4.902   7.464 1.00 . B B . 229 LEU HA   1 1 
        1  1656 2 2  80 LEU HB2  H  -1.868   3.344   5.077 1.00 . B B . 229 LEU HB2  1 1 
        1  1657 2 2  80 LEU HB3  H  -1.747   2.671   6.682 1.00 . B B . 229 LEU HB3  1 1 
        1  1658 2 2  80 LEU HD11 H  -4.183   2.098   6.645 1.00 . B B . 229 LEU HD11 1 1 
        1  1659 2 2  80 LEU HD12 H  -4.273   2.747   5.016 1.00 . B B . 229 LEU HD12 1 1 
        1  1660 2 2  80 LEU HD13 H  -5.359   3.355   6.264 1.00 . B B . 229 LEU HD13 1 1 
        1  1661 2 2  80 LEU HD21 H  -2.803   5.239   8.133 1.00 . B B . 229 LEU HD21 1 1 
        1  1662 2 2  80 LEU HD22 H  -3.249   3.574   8.509 1.00 . B B . 229 LEU HD22 1 1 
        1  1663 2 2  80 LEU HD23 H  -4.496   4.750   8.091 1.00 . B B . 229 LEU HD23 1 1 
        1  1664 2 2  80 LEU HG   H  -3.524   4.945   5.837 1.00 . B B . 229 LEU HG   1 1 
        1  1665 2 2  80 LEU N    N  -0.747   5.711   5.581 1.00 . B B . 229 LEU N    1 1 
        1  1666 2 2  80 LEU O    O   0.976   3.568   5.193 1.00 . B B . 229 LEU O    1 1 
        1  1667 2 2  81 ILE C    C   2.161   1.491   7.909 1.00 . B B . 230 ILE C    1 1 
        1  1668 2 2  81 ILE CA   C   2.443   2.901   7.436 1.00 . B B . 230 ILE CA   1 1 
        1  1669 2 2  81 ILE CB   C   3.425   3.586   8.418 1.00 . B B . 230 ILE CB   1 1 
        1  1670 2 2  81 ILE CD1  C   4.330   5.874   9.066 1.00 . B B . 230 ILE CD1  1 1 
        1  1671 2 2  81 ILE CG1  C   3.647   5.045   8.011 1.00 . B B . 230 ILE CG1  1 1 
        1  1672 2 2  81 ILE CG2  C   4.757   2.839   8.452 1.00 . B B . 230 ILE CG2  1 1 
        1  1673 2 2  81 ILE H    H   0.819   3.961   8.235 1.00 . B B . 230 ILE H    1 1 
        1  1674 2 2  81 ILE HA   H   2.891   2.851   6.453 1.00 . B B . 230 ILE HA   1 1 
        1  1675 2 2  81 ILE HB   H   2.989   3.561   9.405 1.00 . B B . 230 ILE HB   1 1 
        1  1676 2 2  81 ILE HD11 H   3.706   5.863   9.947 1.00 . B B . 230 ILE HD11 1 1 
        1  1677 2 2  81 ILE HD12 H   4.435   6.889   8.712 1.00 . B B . 230 ILE HD12 1 1 
        1  1678 2 2  81 ILE HD13 H   5.296   5.451   9.298 1.00 . B B . 230 ILE HD13 1 1 
        1  1679 2 2  81 ILE HG12 H   4.281   5.055   7.137 1.00 . B B . 230 ILE HG12 1 1 
        1  1680 2 2  81 ILE HG13 H   2.709   5.515   7.762 1.00 . B B . 230 ILE HG13 1 1 
        1  1681 2 2  81 ILE HG21 H   5.423   3.322   9.152 1.00 . B B . 230 ILE HG21 1 1 
        1  1682 2 2  81 ILE HG22 H   5.198   2.862   7.467 1.00 . B B . 230 ILE HG22 1 1 
        1  1683 2 2  81 ILE HG23 H   4.592   1.815   8.753 1.00 . B B . 230 ILE HG23 1 1 
        1  1684 2 2  81 ILE N    N   1.194   3.616   7.392 1.00 . B B . 230 ILE N    1 1 
        1  1685 2 2  81 ILE O    O   1.877   1.268   9.092 1.00 . B B . 230 ILE O    1 1 
        1  1686 2 2  82 VAL C    C   3.239  -1.466   7.662 1.00 . B B . 231 VAL C    1 1 
        1  1687 2 2  82 VAL CA   C   1.924  -0.818   7.298 1.00 . B B . 231 VAL CA   1 1 
        1  1688 2 2  82 VAL CB   C   1.261  -1.574   6.118 1.00 . B B . 231 VAL CB   1 1 
        1  1689 2 2  82 VAL CG1  C   1.022  -3.043   6.464 1.00 . B B . 231 VAL CG1  1 1 
        1  1690 2 2  82 VAL CG2  C  -0.044  -0.899   5.726 1.00 . B B . 231 VAL CG2  1 1 
        1  1691 2 2  82 VAL H    H   2.324   0.844   6.057 1.00 . B B . 231 VAL H    1 1 
        1  1692 2 2  82 VAL HA   H   1.270  -0.858   8.158 1.00 . B B . 231 VAL HA   1 1 
        1  1693 2 2  82 VAL HB   H   1.931  -1.537   5.273 1.00 . B B . 231 VAL HB   1 1 
        1  1694 2 2  82 VAL HG11 H   0.560  -3.543   5.625 1.00 . B B . 231 VAL HG11 1 1 
        1  1695 2 2  82 VAL HG12 H   0.376  -3.107   7.326 1.00 . B B . 231 VAL HG12 1 1 
        1  1696 2 2  82 VAL HG13 H   1.965  -3.518   6.692 1.00 . B B . 231 VAL HG13 1 1 
        1  1697 2 2  82 VAL HG21 H  -0.505  -1.433   4.908 1.00 . B B . 231 VAL HG21 1 1 
        1  1698 2 2  82 VAL HG22 H   0.157   0.120   5.430 1.00 . B B . 231 VAL HG22 1 1 
        1  1699 2 2  82 VAL HG23 H  -0.710  -0.893   6.577 1.00 . B B . 231 VAL HG23 1 1 
        1  1700 2 2  82 VAL N    N   2.156   0.572   6.988 1.00 . B B . 231 VAL N    1 1 
        1  1701 2 2  82 VAL O    O   4.202  -1.476   6.864 1.00 . B B . 231 VAL O    1 1 
        1  1702 2 2  83 HIS C    C   4.596  -3.975   8.799 1.00 . B B . 232 HIS C    1 1 
        1  1703 2 2  83 HIS CA   C   4.511  -2.563   9.323 1.00 . B B . 232 HIS CA   1 1 
        1  1704 2 2  83 HIS CB   C   4.536  -2.578  10.863 1.00 . B B . 232 HIS CB   1 1 
        1  1705 2 2  83 HIS CD2  C   3.984  -0.042  11.133 1.00 . B B . 232 HIS CD2  1 1 
        1  1706 2 2  83 HIS CE1  C   4.808   0.288  13.099 1.00 . B B . 232 HIS CE1  1 1 
        1  1707 2 2  83 HIS CG   C   4.513  -1.223  11.538 1.00 . B B . 232 HIS CG   1 1 
        1  1708 2 2  83 HIS H    H   2.529  -1.940   9.455 1.00 . B B . 232 HIS H    1 1 
        1  1709 2 2  83 HIS HA   H   5.354  -1.991   8.967 1.00 . B B . 232 HIS HA   1 1 
        1  1710 2 2  83 HIS HB2  H   3.672  -3.124  11.211 1.00 . B B . 232 HIS HB2  1 1 
        1  1711 2 2  83 HIS HB3  H   5.424  -3.100  11.182 1.00 . B B . 232 HIS HB3  1 1 
        1  1712 2 2  83 HIS HD1  H   5.463  -1.657  13.360 1.00 . B B . 232 HIS HD1  1 1 
        1  1713 2 2  83 HIS HD2  H   3.498   0.132  10.183 1.00 . B B . 232 HIS HD2  1 1 
        1  1714 2 2  83 HIS HE1  H   5.104   0.748  14.029 1.00 . B B . 232 HIS HE1  1 1 
        1  1715 2 2  83 HIS N    N   3.311  -1.964   8.856 1.00 . B B . 232 HIS N    1 1 
        1  1716 2 2  83 HIS ND1  N   5.030  -0.987  12.786 1.00 . B B . 232 HIS ND1  1 1 
        1  1717 2 2  83 HIS NE2  N   4.171   0.911  12.123 1.00 . B B . 232 HIS NE2  1 1 
        1  1718 2 2  83 HIS O    O   3.930  -4.887   9.312 1.00 . B B . 232 HIS O    1 1 
        1  1719 2 2  84 GLY C    C   5.271  -5.507   5.763 1.00 . B B . 233 GLY C    1 1 
        1  1720 2 2  84 GLY CA   C   5.623  -5.453   7.226 1.00 . B B . 233 GLY CA   1 1 
        1  1721 2 2  84 GLY H    H   5.692  -3.326   7.311 1.00 . B B . 233 GLY H    1 1 
        1  1722 2 2  84 GLY HA2  H   6.669  -5.691   7.350 1.00 . B B . 233 GLY HA2  1 1 
        1  1723 2 2  84 GLY HA3  H   5.027  -6.179   7.757 1.00 . B B . 233 GLY HA3  1 1 
        1  1724 2 2  84 GLY N    N   5.373  -4.139   7.773 1.00 . B B . 233 GLY N    1 1 
        1  1725 2 2  84 GLY O    O   4.215  -5.020   5.363 1.00 . B B . 233 GLY O    1 1 
        1  1726 2 2  85 THR C    C   5.216  -7.427   3.149 1.00 . B B . 234 THR C    1 1 
        1  1727 2 2  85 THR CA   C   5.934  -6.146   3.558 1.00 . B B . 234 THR CA   1 1 
        1  1728 2 2  85 THR CB   C   7.260  -5.974   2.798 1.00 . B B . 234 THR CB   1 1 
        1  1729 2 2  85 THR CG2  C   7.511  -4.515   2.482 1.00 . B B . 234 THR CG2  1 1 
        1  1730 2 2  85 THR H    H   6.963  -6.489   5.306 1.00 . B B . 234 THR H    1 1 
        1  1731 2 2  85 THR HA   H   5.295  -5.315   3.300 1.00 . B B . 234 THR HA   1 1 
        1  1732 2 2  85 THR HB   H   7.188  -6.533   1.876 1.00 . B B . 234 THR HB   1 1 
        1  1733 2 2  85 THR HG1  H   9.070  -5.857   3.584 1.00 . B B . 234 THR HG1  1 1 
        1  1734 2 2  85 THR HG21 H   7.534  -3.942   3.398 1.00 . B B . 234 THR HG21 1 1 
        1  1735 2 2  85 THR HG22 H   6.724  -4.139   1.846 1.00 . B B . 234 THR HG22 1 1 
        1  1736 2 2  85 THR HG23 H   8.459  -4.413   1.975 1.00 . B B . 234 THR HG23 1 1 
        1  1737 2 2  85 THR N    N   6.143  -6.071   4.969 1.00 . B B . 234 THR N    1 1 
        1  1738 2 2  85 THR O    O   5.604  -8.546   3.528 1.00 . B B . 234 THR O    1 1 
        1  1739 2 2  85 THR OG1  O   8.358  -6.515   3.581 1.00 . B B . 234 THR OG1  1 1 
        1  1740 2 2  86 TYR C    C   3.108  -8.126   0.461 1.00 . B B . 235 TYR C    1 1 
        1  1741 2 2  86 TYR CA   C   3.333  -8.340   1.937 1.00 . B B . 235 TYR CA   1 1 
        1  1742 2 2  86 TYR CB   C   1.985  -8.405   2.685 1.00 . B B . 235 TYR CB   1 1 
        1  1743 2 2  86 TYR CD1  C   2.493  -7.804   5.083 1.00 . B B . 235 TYR CD1  1 1 
        1  1744 2 2  86 TYR CD2  C   1.866 -10.047   4.601 1.00 . B B . 235 TYR CD2  1 1 
        1  1745 2 2  86 TYR CE1  C   2.631  -8.117   6.410 1.00 . B B . 235 TYR CE1  1 1 
        1  1746 2 2  86 TYR CE2  C   1.996 -10.368   5.936 1.00 . B B . 235 TYR CE2  1 1 
        1  1747 2 2  86 TYR CG   C   2.114  -8.758   4.151 1.00 . B B . 235 TYR CG   1 1 
        1  1748 2 2  86 TYR CZ   C   2.383  -9.397   6.833 1.00 . B B . 235 TYR CZ   1 1 
        1  1749 2 2  86 TYR H    H   3.870  -6.344   2.185 1.00 . B B . 235 TYR H    1 1 
        1  1750 2 2  86 TYR HA   H   3.876  -9.261   2.090 1.00 . B B . 235 TYR HA   1 1 
        1  1751 2 2  86 TYR HB2  H   1.499  -7.443   2.616 1.00 . B B . 235 TYR HB2  1 1 
        1  1752 2 2  86 TYR HB3  H   1.356  -9.147   2.215 1.00 . B B . 235 TYR HB3  1 1 
        1  1753 2 2  86 TYR HD1  H   2.691  -6.796   4.749 1.00 . B B . 235 TYR HD1  1 1 
        1  1754 2 2  86 TYR HD2  H   1.563 -10.804   3.894 1.00 . B B . 235 TYR HD2  1 1 
        1  1755 2 2  86 TYR HE1  H   2.925  -7.349   7.110 1.00 . B B . 235 TYR HE1  1 1 
        1  1756 2 2  86 TYR HE2  H   1.801 -11.376   6.272 1.00 . B B . 235 TYR HE2  1 1 
        1  1757 2 2  86 TYR HH   H   2.275  -8.932   8.677 1.00 . B B . 235 TYR HH   1 1 
        1  1758 2 2  86 TYR N    N   4.142  -7.255   2.426 1.00 . B B . 235 TYR N    1 1 
        1  1759 2 2  86 TYR O    O   3.105  -6.985   0.005 1.00 . B B . 235 TYR O    1 1 
        1  1760 2 2  86 TYR OH   O   2.531  -9.711   8.163 1.00 . B B . 235 TYR OH   1 1 
        1  1761 2 2  87 PRO C    C   1.380  -8.471  -2.112 1.00 . B B . 236 PRO C    1 1 
        1  1762 2 2  87 PRO CA   C   2.743  -9.085  -1.760 1.00 . B B . 236 PRO CA   1 1 
        1  1763 2 2  87 PRO CB   C   2.839 -10.527  -2.268 1.00 . B B . 236 PRO CB   1 1 
        1  1764 2 2  87 PRO CD   C   3.044 -10.611   0.121 1.00 . B B . 236 PRO CD   1 1 
        1  1765 2 2  87 PRO CG   C   2.573 -11.382  -1.077 1.00 . B B . 236 PRO CG   1 1 
        1  1766 2 2  87 PRO HA   H   3.518  -8.487  -2.217 1.00 . B B . 236 PRO HA   1 1 
        1  1767 2 2  87 PRO HB2  H   2.097 -10.686  -3.038 1.00 . B B . 236 PRO HB2  1 1 
        1  1768 2 2  87 PRO HB3  H   3.826 -10.705  -2.670 1.00 . B B . 236 PRO HB3  1 1 
        1  1769 2 2  87 PRO HD2  H   2.395 -10.784   0.968 1.00 . B B . 236 PRO HD2  1 1 
        1  1770 2 2  87 PRO HD3  H   4.064 -10.875   0.361 1.00 . B B . 236 PRO HD3  1 1 
        1  1771 2 2  87 PRO HG2  H   1.514 -11.581  -0.999 1.00 . B B . 236 PRO HG2  1 1 
        1  1772 2 2  87 PRO HG3  H   3.119 -12.310  -1.162 1.00 . B B . 236 PRO HG3  1 1 
        1  1773 2 2  87 PRO N    N   2.963  -9.200  -0.320 1.00 . B B . 236 PRO N    1 1 
        1  1774 2 2  87 PRO O    O   1.192  -7.962  -3.216 1.00 . B B . 236 PRO O    1 1 
        1  1775 2 2  88 PHE C    C  -1.362  -7.265  -0.161 1.00 . B B . 237 PHE C    1 1 
        1  1776 2 2  88 PHE CA   C  -0.885  -7.975  -1.405 1.00 . B B . 237 PHE CA   1 1 
        1  1777 2 2  88 PHE CB   C  -1.874  -9.094  -1.786 1.00 . B B . 237 PHE CB   1 1 
        1  1778 2 2  88 PHE CD1  C  -1.887  -9.294  -4.283 1.00 . B B . 237 PHE CD1  1 1 
        1  1779 2 2  88 PHE CD2  C  -0.834 -11.013  -3.036 1.00 . B B . 237 PHE CD2  1 1 
        1  1780 2 2  88 PHE CE1  C  -1.567  -9.950  -5.457 1.00 . B B . 237 PHE CE1  1 1 
        1  1781 2 2  88 PHE CE2  C  -0.511 -11.676  -4.204 1.00 . B B . 237 PHE CE2  1 1 
        1  1782 2 2  88 PHE CG   C  -1.526  -9.817  -3.063 1.00 . B B . 237 PHE CG   1 1 
        1  1783 2 2  88 PHE CZ   C  -0.881 -11.142  -5.417 1.00 . B B . 237 PHE CZ   1 1 
        1  1784 2 2  88 PHE H    H   0.635  -8.869  -0.285 1.00 . B B . 237 PHE H    1 1 
        1  1785 2 2  88 PHE HA   H  -0.826  -7.265  -2.216 1.00 . B B . 237 PHE HA   1 1 
        1  1786 2 2  88 PHE HB2  H  -1.899  -9.825  -0.991 1.00 . B B . 237 PHE HB2  1 1 
        1  1787 2 2  88 PHE HB3  H  -2.859  -8.667  -1.901 1.00 . B B . 237 PHE HB3  1 1 
        1  1788 2 2  88 PHE HD1  H  -2.418  -8.355  -4.316 1.00 . B B . 237 PHE HD1  1 1 
        1  1789 2 2  88 PHE HD2  H  -0.549 -11.432  -2.083 1.00 . B B . 237 PHE HD2  1 1 
        1  1790 2 2  88 PHE HE1  H  -1.860  -9.526  -6.406 1.00 . B B . 237 PHE HE1  1 1 
        1  1791 2 2  88 PHE HE2  H   0.031 -12.609  -4.165 1.00 . B B . 237 PHE HE2  1 1 
        1  1792 2 2  88 PHE HZ   H  -0.631 -11.652  -6.335 1.00 . B B . 237 PHE HZ   1 1 
        1  1793 2 2  88 PHE N    N   0.442  -8.507  -1.178 1.00 . B B . 237 PHE N    1 1 
        1  1794 2 2  88 PHE O    O  -1.041  -7.674   0.946 1.00 . B B . 237 PHE O    1 1 
        1  1795 2 2  89 LEU C    C  -4.078  -5.149   0.508 1.00 . B B . 238 LEU C    1 1 
        1  1796 2 2  89 LEU CA   C  -2.623  -5.433   0.777 1.00 . B B . 238 LEU CA   1 1 
        1  1797 2 2  89 LEU CB   C  -1.870  -4.091   1.005 1.00 . B B . 238 LEU CB   1 1 
        1  1798 2 2  89 LEU CD1  C  -0.146  -5.026   2.626 1.00 . B B . 238 LEU CD1  1 1 
        1  1799 2 2  89 LEU CD2  C   0.551  -4.471   0.269 1.00 . B B . 238 LEU CD2  1 1 
        1  1800 2 2  89 LEU CG   C  -0.380  -4.134   1.427 1.00 . B B . 238 LEU CG   1 1 
        1  1801 2 2  89 LEU H    H  -2.319  -5.906  -1.246 1.00 . B B . 238 LEU H    1 1 
        1  1802 2 2  89 LEU HA   H  -2.549  -6.042   1.665 1.00 . B B . 238 LEU HA   1 1 
        1  1803 2 2  89 LEU HB2  H  -1.920  -3.531   0.084 1.00 . B B . 238 LEU HB2  1 1 
        1  1804 2 2  89 LEU HB3  H  -2.414  -3.538   1.757 1.00 . B B . 238 LEU HB3  1 1 
        1  1805 2 2  89 LEU HD11 H   0.902  -5.006   2.887 1.00 . B B . 238 LEU HD11 1 1 
        1  1806 2 2  89 LEU HD12 H  -0.436  -6.036   2.376 1.00 . B B . 238 LEU HD12 1 1 
        1  1807 2 2  89 LEU HD13 H  -0.735  -4.674   3.459 1.00 . B B . 238 LEU HD13 1 1 
        1  1808 2 2  89 LEU HD21 H   0.276  -5.438  -0.127 1.00 . B B . 238 LEU HD21 1 1 
        1  1809 2 2  89 LEU HD22 H   1.572  -4.500   0.621 1.00 . B B . 238 LEU HD22 1 1 
        1  1810 2 2  89 LEU HD23 H   0.449  -3.722  -0.501 1.00 . B B . 238 LEU HD23 1 1 
        1  1811 2 2  89 LEU HG   H  -0.129  -3.149   1.782 1.00 . B B . 238 LEU HG   1 1 
        1  1812 2 2  89 LEU N    N  -2.090  -6.199  -0.333 1.00 . B B . 238 LEU N    1 1 
        1  1813 2 2  89 LEU O    O  -4.490  -5.070  -0.644 1.00 . B B . 238 LEU O    1 1 
        1  1814 2 2  90 VAL C    C  -6.650  -3.608   2.310 1.00 . B B . 239 VAL C    1 1 
        1  1815 2 2  90 VAL CA   C  -6.268  -4.757   1.413 1.00 . B B . 239 VAL CA   1 1 
        1  1816 2 2  90 VAL CB   C  -7.107  -6.025   1.764 1.00 . B B . 239 VAL CB   1 1 
        1  1817 2 2  90 VAL CG1  C  -8.601  -5.740   1.731 1.00 . B B . 239 VAL CG1  1 1 
        1  1818 2 2  90 VAL CG2  C  -6.781  -7.142   0.799 1.00 . B B . 239 VAL CG2  1 1 
        1  1819 2 2  90 VAL H    H  -4.460  -5.042   2.445 1.00 . B B . 239 VAL H    1 1 
        1  1820 2 2  90 VAL HA   H  -6.463  -4.479   0.388 1.00 . B B . 239 VAL HA   1 1 
        1  1821 2 2  90 VAL HB   H  -6.845  -6.351   2.759 1.00 . B B . 239 VAL HB   1 1 
        1  1822 2 2  90 VAL HG11 H  -8.835  -4.969   2.450 1.00 . B B . 239 VAL HG11 1 1 
        1  1823 2 2  90 VAL HG12 H  -9.143  -6.641   1.979 1.00 . B B . 239 VAL HG12 1 1 
        1  1824 2 2  90 VAL HG13 H  -8.884  -5.409   0.743 1.00 . B B . 239 VAL HG13 1 1 
        1  1825 2 2  90 VAL HG21 H  -7.393  -8.007   1.006 1.00 . B B . 239 VAL HG21 1 1 
        1  1826 2 2  90 VAL HG22 H  -5.737  -7.399   0.902 1.00 . B B . 239 VAL HG22 1 1 
        1  1827 2 2  90 VAL HG23 H  -6.958  -6.795  -0.209 1.00 . B B . 239 VAL HG23 1 1 
        1  1828 2 2  90 VAL N    N  -4.847  -5.008   1.540 1.00 . B B . 239 VAL N    1 1 
        1  1829 2 2  90 VAL O    O  -6.308  -3.589   3.466 1.00 . B B . 239 VAL O    1 1 
        1  1830 2 2  91 VAL C    C  -9.227  -1.470   2.610 1.00 . B B . 240 VAL C    1 1 
        1  1831 2 2  91 VAL CA   C  -7.710  -1.493   2.528 1.00 . B B . 240 VAL CA   1 1 
        1  1832 2 2  91 VAL CB   C  -7.212  -0.182   1.864 1.00 . B B . 240 VAL CB   1 1 
        1  1833 2 2  91 VAL CG1  C  -7.398   0.985   2.807 1.00 . B B . 240 VAL CG1  1 1 
        1  1834 2 2  91 VAL CG2  C  -5.749  -0.289   1.431 1.00 . B B . 240 VAL CG2  1 1 
        1  1835 2 2  91 VAL H    H  -7.605  -2.747   0.835 1.00 . B B . 240 VAL H    1 1 
        1  1836 2 2  91 VAL HA   H  -7.297  -1.577   3.522 1.00 . B B . 240 VAL HA   1 1 
        1  1837 2 2  91 VAL HB   H  -7.817  -0.002   0.988 1.00 . B B . 240 VAL HB   1 1 
        1  1838 2 2  91 VAL HG11 H  -6.777   0.851   3.680 1.00 . B B . 240 VAL HG11 1 1 
        1  1839 2 2  91 VAL HG12 H  -8.430   1.022   3.121 1.00 . B B . 240 VAL HG12 1 1 
        1  1840 2 2  91 VAL HG13 H  -7.130   1.902   2.305 1.00 . B B . 240 VAL HG13 1 1 
        1  1841 2 2  91 VAL HG21 H  -5.642  -1.104   0.731 1.00 . B B . 240 VAL HG21 1 1 
        1  1842 2 2  91 VAL HG22 H  -5.129  -0.472   2.295 1.00 . B B . 240 VAL HG22 1 1 
        1  1843 2 2  91 VAL HG23 H  -5.444   0.633   0.958 1.00 . B B . 240 VAL HG23 1 1 
        1  1844 2 2  91 VAL N    N  -7.321  -2.657   1.772 1.00 . B B . 240 VAL N    1 1 
        1  1845 2 2  91 VAL O    O  -9.902  -1.717   1.608 1.00 . B B . 240 VAL O    1 1 
        1  1846 2 2  92 ARG C    C -11.606   0.078   4.615 1.00 . B B . 241 ARG C    1 1 
        1  1847 2 2  92 ARG CA   C -11.164  -1.206   3.965 1.00 . B B . 241 ARG CA   1 1 
        1  1848 2 2  92 ARG CB   C -11.566  -2.410   4.826 1.00 . B B . 241 ARG CB   1 1 
        1  1849 2 2  92 ARG CD   C -13.395  -3.724   5.932 1.00 . B B . 241 ARG CD   1 1 
        1  1850 2 2  92 ARG CG   C -13.064  -2.524   5.069 1.00 . B B . 241 ARG CG   1 1 
        1  1851 2 2  92 ARG CZ   C -15.460  -4.977   6.550 1.00 . B B . 241 ARG CZ   1 1 
        1  1852 2 2  92 ARG H    H  -9.215  -0.870   4.526 1.00 . B B . 241 ARG H    1 1 
        1  1853 2 2  92 ARG HA   H -11.640  -1.298   3.000 1.00 . B B . 241 ARG HA   1 1 
        1  1854 2 2  92 ARG HB2  H -11.230  -3.315   4.342 1.00 . B B . 241 ARG HB2  1 1 
        1  1855 2 2  92 ARG HB3  H -11.075  -2.323   5.785 1.00 . B B . 241 ARG HB3  1 1 
        1  1856 2 2  92 ARG HD2  H -13.063  -4.617   5.423 1.00 . B B . 241 ARG HD2  1 1 
        1  1857 2 2  92 ARG HD3  H -12.872  -3.631   6.873 1.00 . B B . 241 ARG HD3  1 1 
        1  1858 2 2  92 ARG HE   H -15.343  -3.000   6.076 1.00 . B B . 241 ARG HE   1 1 
        1  1859 2 2  92 ARG HG2  H -13.412  -1.630   5.566 1.00 . B B . 241 ARG HG2  1 1 
        1  1860 2 2  92 ARG HG3  H -13.565  -2.626   4.118 1.00 . B B . 241 ARG HG3  1 1 
        1  1861 2 2  92 ARG HH11 H -13.754  -6.103   6.749 1.00 . B B . 241 ARG HH11 1 1 
        1  1862 2 2  92 ARG HH12 H -15.221  -6.925   7.071 1.00 . B B . 241 ARG HH12 1 1 
        1  1863 2 2  92 ARG HH21 H -17.385  -4.215   6.549 1.00 . B B . 241 ARG HH21 1 1 
        1  1864 2 2  92 ARG HH22 H -17.239  -5.859   6.965 1.00 . B B . 241 ARG HH22 1 1 
        1  1865 2 2  92 ARG N    N  -9.761  -1.177   3.766 1.00 . B B . 241 ARG N    1 1 
        1  1866 2 2  92 ARG NE   N -14.838  -3.840   6.193 1.00 . B B . 241 ARG NE   1 1 
        1  1867 2 2  92 ARG NH1  N -14.753  -6.076   6.804 1.00 . B B . 241 ARG NH1  1 1 
        1  1868 2 2  92 ARG NH2  N -16.777  -5.011   6.690 1.00 . B B . 241 ARG NH2  1 1 
        1  1869 2 2  92 ARG O    O -11.220   0.396   5.740 1.00 . B B . 241 ARG O    1 1 
        1  1870 2 2  93 HIS C    C -14.402   1.786   4.654 1.00 . B B . 242 HIS C    1 1 
        1  1871 2 2  93 HIS CA   C -12.949   2.027   4.381 1.00 . B B . 242 HIS CA   1 1 
        1  1872 2 2  93 HIS CB   C -12.792   3.109   3.320 1.00 . B B . 242 HIS CB   1 1 
        1  1873 2 2  93 HIS CD2  C -10.259   3.030   2.814 1.00 . B B . 242 HIS CD2  1 1 
        1  1874 2 2  93 HIS CE1  C  -9.817   5.141   2.920 1.00 . B B . 242 HIS CE1  1 1 
        1  1875 2 2  93 HIS CG   C -11.406   3.651   3.124 1.00 . B B . 242 HIS CG   1 1 
        1  1876 2 2  93 HIS H    H -12.663   0.461   3.026 1.00 . B B . 242 HIS H    1 1 
        1  1877 2 2  93 HIS HA   H -12.443   2.325   5.287 1.00 . B B . 242 HIS HA   1 1 
        1  1878 2 2  93 HIS HB2  H -13.027   2.618   2.389 1.00 . B B . 242 HIS HB2  1 1 
        1  1879 2 2  93 HIS HB3  H -13.472   3.930   3.504 1.00 . B B . 242 HIS HB3  1 1 
        1  1880 2 2  93 HIS HD1  H -11.728   5.717   3.366 1.00 . B B . 242 HIS HD1  1 1 
        1  1881 2 2  93 HIS HD2  H -10.141   1.964   2.692 1.00 . B B . 242 HIS HD2  1 1 
        1  1882 2 2  93 HIS HE1  H  -9.321   6.101   2.928 1.00 . B B . 242 HIS HE1  1 1 
        1  1883 2 2  93 HIS N    N -12.400   0.796   3.911 1.00 . B B . 242 HIS N    1 1 
        1  1884 2 2  93 HIS ND1  N -11.102   4.986   3.186 1.00 . B B . 242 HIS ND1  1 1 
        1  1885 2 2  93 HIS NE2  N  -9.250   3.983   2.685 1.00 . B B . 242 HIS NE2  1 1 
        1  1886 2 2  93 HIS O    O -15.214   1.711   3.722 1.00 . B B . 242 HIS O    1 1 
        1  1887 2 2  94 GLY C    C -16.377  -0.113   5.782 1.00 . B B . 243 GLY C    1 1 
        1  1888 2 2  94 GLY CA   C -16.066   1.278   6.271 1.00 . B B . 243 GLY CA   1 1 
        1  1889 2 2  94 GLY H    H -14.030   1.704   6.590 1.00 . B B . 243 GLY H    1 1 
        1  1890 2 2  94 GLY HA2  H -16.165   1.325   7.346 1.00 . B B . 243 GLY HA2  1 1 
        1  1891 2 2  94 GLY HA3  H -16.754   1.973   5.813 1.00 . B B . 243 GLY HA3  1 1 
        1  1892 2 2  94 GLY N    N -14.726   1.618   5.902 1.00 . B B . 243 GLY N    1 1 
        1  1893 2 2  94 GLY O    O -15.774  -1.097   6.242 1.00 . B B . 243 GLY O    1 1 
        1  1894 2 2  95 ASP C    C -17.246  -1.462   2.765 1.00 . B B . 244 ASP C    1 1 
        1  1895 2 2  95 ASP CA   C -17.595  -1.479   4.240 1.00 . B B . 244 ASP CA   1 1 
        1  1896 2 2  95 ASP CB   C -19.056  -1.877   4.492 1.00 . B B . 244 ASP CB   1 1 
        1  1897 2 2  95 ASP CG   C -19.315  -2.176   5.957 1.00 . B B . 244 ASP CG   1 1 
        1  1898 2 2  95 ASP H    H -17.731   0.605   4.545 1.00 . B B . 244 ASP H    1 1 
        1  1899 2 2  95 ASP HA   H -16.948  -2.207   4.709 1.00 . B B . 244 ASP HA   1 1 
        1  1900 2 2  95 ASP HB2  H -19.706  -1.071   4.186 1.00 . B B . 244 ASP HB2  1 1 
        1  1901 2 2  95 ASP HB3  H -19.289  -2.760   3.916 1.00 . B B . 244 ASP HB3  1 1 
        1  1902 2 2  95 ASP N    N -17.269  -0.209   4.848 1.00 . B B . 244 ASP N    1 1 
        1  1903 2 2  95 ASP O    O -17.743  -2.261   1.975 1.00 . B B . 244 ASP O    1 1 
        1  1904 2 2  95 ASP OD1  O -18.756  -3.161   6.489 1.00 . B B . 244 ASP OD1  1 1 
        1  1905 2 2  95 ASP OD2  O -20.097  -1.443   6.611 1.00 . B B . 244 ASP OD2  1 1 
        1  1906 2 2  96 ASN C    C -14.462  -0.962   1.070 1.00 . B B . 245 ASN C    1 1 
        1  1907 2 2  96 ASN CA   C -15.844  -0.429   1.060 1.00 . B B . 245 ASN CA   1 1 
        1  1908 2 2  96 ASN CB   C -15.814   1.033   0.605 1.00 . B B . 245 ASN CB   1 1 
        1  1909 2 2  96 ASN CG   C -17.178   1.628   0.339 1.00 . B B . 245 ASN CG   1 1 
        1  1910 2 2  96 ASN H    H -15.935   0.008   3.092 1.00 . B B . 245 ASN H    1 1 
        1  1911 2 2  96 ASN HA   H -16.457  -1.016   0.394 1.00 . B B . 245 ASN HA   1 1 
        1  1912 2 2  96 ASN HB2  H -15.341   1.621   1.377 1.00 . B B . 245 ASN HB2  1 1 
        1  1913 2 2  96 ASN HB3  H -15.224   1.104  -0.297 1.00 . B B . 245 ASN HB3  1 1 
        1  1914 2 2  96 ASN HD21 H -17.344   2.238   2.214 1.00 . B B . 245 ASN HD21 1 1 
        1  1915 2 2  96 ASN HD22 H -18.671   2.583   1.173 1.00 . B B . 245 ASN HD22 1 1 
        1  1916 2 2  96 ASN N    N -16.348  -0.567   2.411 1.00 . B B . 245 ASN N    1 1 
        1  1917 2 2  96 ASN ND2  N -17.780   2.204   1.336 1.00 . B B . 245 ASN ND2  1 1 
        1  1918 2 2  96 ASN O    O -13.792  -0.894   2.106 1.00 . B B . 245 ASN O    1 1 
        1  1919 2 2  96 ASN OD1  O -17.673   1.577  -0.781 1.00 . B B . 245 ASN OD1  1 1 
        1  1920 2 2  97 VAL C    C -11.920  -1.885  -1.298 1.00 . B B . 246 VAL C    1 1 
        1  1921 2 2  97 VAL CA   C -12.732  -2.120  -0.006 1.00 . B B . 246 VAL CA   1 1 
        1  1922 2 2  97 VAL CB   C -12.932  -3.630   0.297 1.00 . B B . 246 VAL CB   1 1 
        1  1923 2 2  97 VAL CG1  C -13.661  -4.362  -0.818 1.00 . B B . 246 VAL CG1  1 1 
        1  1924 2 2  97 VAL CG2  C -11.643  -4.297   0.672 1.00 . B B . 246 VAL CG2  1 1 
        1  1925 2 2  97 VAL H    H -14.506  -1.427  -0.870 1.00 . B B . 246 VAL H    1 1 
        1  1926 2 2  97 VAL HA   H -12.177  -1.694   0.816 1.00 . B B . 246 VAL HA   1 1 
        1  1927 2 2  97 VAL HB   H -13.590  -3.672   1.154 1.00 . B B . 246 VAL HB   1 1 
        1  1928 2 2  97 VAL HG11 H -14.637  -3.922  -0.961 1.00 . B B . 246 VAL HG11 1 1 
        1  1929 2 2  97 VAL HG12 H -13.771  -5.403  -0.551 1.00 . B B . 246 VAL HG12 1 1 
        1  1930 2 2  97 VAL HG13 H -13.092  -4.282  -1.732 1.00 . B B . 246 VAL HG13 1 1 
        1  1931 2 2  97 VAL HG21 H -11.815  -5.345   0.860 1.00 . B B . 246 VAL HG21 1 1 
        1  1932 2 2  97 VAL HG22 H -11.294  -3.816   1.574 1.00 . B B . 246 VAL HG22 1 1 
        1  1933 2 2  97 VAL HG23 H -10.920  -4.164  -0.119 1.00 . B B . 246 VAL HG23 1 1 
        1  1934 2 2  97 VAL N    N -14.003  -1.474  -0.029 1.00 . B B . 246 VAL N    1 1 
        1  1935 2 2  97 VAL O    O -12.477  -1.798  -2.407 1.00 . B B . 246 VAL O    1 1 
        1  1936 2 2  98 VAL C    C  -8.543  -2.544  -2.008 1.00 . B B . 247 VAL C    1 1 
        1  1937 2 2  98 VAL CA   C  -9.667  -1.535  -2.209 1.00 . B B . 247 VAL CA   1 1 
        1  1938 2 2  98 VAL CB   C  -9.046  -0.092  -2.206 1.00 . B B . 247 VAL CB   1 1 
        1  1939 2 2  98 VAL CG1  C  -8.039   0.097  -3.351 1.00 . B B . 247 VAL CG1  1 1 
        1  1940 2 2  98 VAL CG2  C -10.127   0.980  -2.273 1.00 . B B . 247 VAL CG2  1 1 
        1  1941 2 2  98 VAL H    H -10.262  -1.736  -0.208 1.00 . B B . 247 VAL H    1 1 
        1  1942 2 2  98 VAL HA   H -10.162  -1.720  -3.151 1.00 . B B . 247 VAL HA   1 1 
        1  1943 2 2  98 VAL HB   H  -8.505   0.027  -1.278 1.00 . B B . 247 VAL HB   1 1 
        1  1944 2 2  98 VAL HG11 H  -7.253  -0.639  -3.265 1.00 . B B . 247 VAL HG11 1 1 
        1  1945 2 2  98 VAL HG12 H  -7.599   1.080  -3.285 1.00 . B B . 247 VAL HG12 1 1 
        1  1946 2 2  98 VAL HG13 H  -8.519  -0.010  -4.312 1.00 . B B . 247 VAL HG13 1 1 
        1  1947 2 2  98 VAL HG21 H -10.788   0.880  -1.425 1.00 . B B . 247 VAL HG21 1 1 
        1  1948 2 2  98 VAL HG22 H -10.691   0.869  -3.187 1.00 . B B . 247 VAL HG22 1 1 
        1  1949 2 2  98 VAL HG23 H  -9.665   1.957  -2.256 1.00 . B B . 247 VAL HG23 1 1 
        1  1950 2 2  98 VAL N    N -10.623  -1.720  -1.125 1.00 . B B . 247 VAL N    1 1 
        1  1951 2 2  98 VAL O    O  -8.167  -2.826  -0.873 1.00 . B B . 247 VAL O    1 1 
        1  1952 2 2  99 GLY C    C  -5.752  -3.540  -3.683 1.00 . B B . 248 GLY C    1 1 
        1  1953 2 2  99 GLY CA   C  -6.968  -4.027  -2.966 1.00 . B B . 248 GLY CA   1 1 
        1  1954 2 2  99 GLY H    H  -8.362  -2.857  -3.970 1.00 . B B . 248 GLY H    1 1 
        1  1955 2 2  99 GLY HA2  H  -6.734  -4.174  -1.922 1.00 . B B . 248 GLY HA2  1 1 
        1  1956 2 2  99 GLY HA3  H  -7.275  -4.967  -3.400 1.00 . B B . 248 GLY HA3  1 1 
        1  1957 2 2  99 GLY N    N  -8.035  -3.091  -3.073 1.00 . B B . 248 GLY N    1 1 
        1  1958 2 2  99 GLY O    O  -5.849  -3.013  -4.793 1.00 . B B . 248 GLY O    1 1 
        1  1959 2 2 100 LEU C    C  -2.500  -4.521  -3.743 1.00 . B B . 249 LEU C    1 1 
        1  1960 2 2 100 LEU CA   C  -3.352  -3.309  -3.580 1.00 . B B . 249 LEU CA   1 1 
        1  1961 2 2 100 LEU CB   C  -2.647  -2.329  -2.638 1.00 . B B . 249 LEU CB   1 1 
        1  1962 2 2 100 LEU CD1  C  -2.581  -0.130  -1.481 1.00 . B B . 249 LEU CD1  1 1 
        1  1963 2 2 100 LEU CD2  C  -2.561  -0.224  -3.964 1.00 . B B . 249 LEU CD2  1 1 
        1  1964 2 2 100 LEU CG   C  -3.094  -0.877  -2.696 1.00 . B B . 249 LEU CG   1 1 
        1  1965 2 2 100 LEU H    H  -4.654  -4.150  -2.175 1.00 . B B . 249 LEU H    1 1 
        1  1966 2 2 100 LEU HA   H  -3.485  -2.832  -4.539 1.00 . B B . 249 LEU HA   1 1 
        1  1967 2 2 100 LEU HB2  H  -2.790  -2.681  -1.627 1.00 . B B . 249 LEU HB2  1 1 
        1  1968 2 2 100 LEU HB3  H  -1.590  -2.362  -2.861 1.00 . B B . 249 LEU HB3  1 1 
        1  1969 2 2 100 LEU HD11 H  -2.993  -0.571  -0.585 1.00 . B B . 249 LEU HD11 1 1 
        1  1970 2 2 100 LEU HD12 H  -2.872   0.908  -1.540 1.00 . B B . 249 LEU HD12 1 1 
        1  1971 2 2 100 LEU HD13 H  -1.504  -0.200  -1.447 1.00 . B B . 249 LEU HD13 1 1 
        1  1972 2 2 100 LEU HD21 H  -2.864   0.812  -3.991 1.00 . B B . 249 LEU HD21 1 1 
        1  1973 2 2 100 LEU HD22 H  -2.959  -0.734  -4.829 1.00 . B B . 249 LEU HD22 1 1 
        1  1974 2 2 100 LEU HD23 H  -1.483  -0.285  -3.977 1.00 . B B . 249 LEU HD23 1 1 
        1  1975 2 2 100 LEU HG   H  -4.169  -0.818  -2.725 1.00 . B B . 249 LEU HG   1 1 
        1  1976 2 2 100 LEU N    N  -4.636  -3.698  -3.052 1.00 . B B . 249 LEU N    1 1 
        1  1977 2 2 100 LEU O    O  -2.625  -5.487  -2.985 1.00 . B B . 249 LEU O    1 1 
        1  1978 2 2 101 ARG C    C   0.587  -5.013  -5.164 1.00 . B B . 250 ARG C    1 1 
        1  1979 2 2 101 ARG CA   C  -0.748  -5.581  -4.899 1.00 . B B . 250 ARG CA   1 1 
        1  1980 2 2 101 ARG CB   C  -1.166  -6.502  -6.049 1.00 . B B . 250 ARG CB   1 1 
        1  1981 2 2 101 ARG CD   C  -1.436  -6.911  -8.471 1.00 . B B . 250 ARG CD   1 1 
        1  1982 2 2 101 ARG CG   C  -1.033  -5.914  -7.423 1.00 . B B . 250 ARG CG   1 1 
        1  1983 2 2 101 ARG CZ   C  -2.035  -6.754 -10.851 1.00 . B B . 250 ARG CZ   1 1 
        1  1984 2 2 101 ARG H    H  -1.622  -3.699  -5.288 1.00 . B B . 250 ARG H    1 1 
        1  1985 2 2 101 ARG HA   H  -0.713  -6.147  -3.981 1.00 . B B . 250 ARG HA   1 1 
        1  1986 2 2 101 ARG HB2  H  -0.585  -7.411  -6.016 1.00 . B B . 250 ARG HB2  1 1 
        1  1987 2 2 101 ARG HB3  H  -2.207  -6.750  -5.912 1.00 . B B . 250 ARG HB3  1 1 
        1  1988 2 2 101 ARG HD2  H  -0.769  -7.758  -8.418 1.00 . B B . 250 ARG HD2  1 1 
        1  1989 2 2 101 ARG HD3  H  -2.449  -7.231  -8.279 1.00 . B B . 250 ARG HD3  1 1 
        1  1990 2 2 101 ARG HE   H  -0.765  -5.557  -9.900 1.00 . B B . 250 ARG HE   1 1 
        1  1991 2 2 101 ARG HG2  H  -1.662  -5.039  -7.492 1.00 . B B . 250 ARG HG2  1 1 
        1  1992 2 2 101 ARG HG3  H   0.001  -5.634  -7.568 1.00 . B B . 250 ARG HG3  1 1 
        1  1993 2 2 101 ARG HH11 H  -2.972  -8.308  -9.910 1.00 . B B . 250 ARG HH11 1 1 
        1  1994 2 2 101 ARG HH12 H  -3.345  -8.134 -11.560 1.00 . B B . 250 ARG HH12 1 1 
        1  1995 2 2 101 ARG HH21 H  -1.296  -5.311 -12.063 1.00 . B B . 250 ARG HH21 1 1 
        1  1996 2 2 101 ARG HH22 H  -2.392  -6.404 -12.825 1.00 . B B . 250 ARG HH22 1 1 
        1  1997 2 2 101 ARG N    N  -1.654  -4.494  -4.706 1.00 . B B . 250 ARG N    1 1 
        1  1998 2 2 101 ARG NE   N  -1.365  -6.337  -9.796 1.00 . B B . 250 ARG NE   1 1 
        1  1999 2 2 101 ARG NH1  N  -2.836  -7.798 -10.762 1.00 . B B . 250 ARG NH1  1 1 
        1  2000 2 2 101 ARG NH2  N  -1.902  -6.112 -11.998 1.00 . B B . 250 ARG NH2  1 1 
        1  2001 2 2 101 ARG O    O   0.693  -4.036  -5.849 1.00 . B B . 250 ARG O    1 1 
        1  2002 2 2 102 ARG C    C   3.484  -6.117  -5.843 1.00 . B B . 251 ARG C    1 1 
        1  2003 2 2 102 ARG CA   C   2.923  -5.180  -4.800 1.00 . B B . 251 ARG CA   1 1 
        1  2004 2 2 102 ARG CB   C   3.646  -5.389  -3.488 1.00 . B B . 251 ARG CB   1 1 
        1  2005 2 2 102 ARG CD   C   5.687  -5.405  -2.155 1.00 . B B . 251 ARG CD   1 1 
        1  2006 2 2 102 ARG CG   C   5.080  -4.934  -3.445 1.00 . B B . 251 ARG CG   1 1 
        1  2007 2 2 102 ARG CZ   C   8.151  -5.433  -1.757 1.00 . B B . 251 ARG CZ   1 1 
        1  2008 2 2 102 ARG H    H   1.375  -6.405  -4.085 1.00 . B B . 251 ARG H    1 1 
        1  2009 2 2 102 ARG HA   H   2.975  -4.138  -5.105 1.00 . B B . 251 ARG HA   1 1 
        1  2010 2 2 102 ARG HB2  H   3.112  -4.830  -2.733 1.00 . B B . 251 ARG HB2  1 1 
        1  2011 2 2 102 ARG HB3  H   3.609  -6.438  -3.237 1.00 . B B . 251 ARG HB3  1 1 
        1  2012 2 2 102 ARG HD2  H   4.968  -5.117  -1.408 1.00 . B B . 251 ARG HD2  1 1 
        1  2013 2 2 102 ARG HD3  H   5.771  -6.482  -2.177 1.00 . B B . 251 ARG HD3  1 1 
        1  2014 2 2 102 ARG HE   H   6.914  -3.833  -1.608 1.00 . B B . 251 ARG HE   1 1 
        1  2015 2 2 102 ARG HG2  H   5.618  -5.362  -4.278 1.00 . B B . 251 ARG HG2  1 1 
        1  2016 2 2 102 ARG HG3  H   5.122  -3.856  -3.486 1.00 . B B . 251 ARG HG3  1 1 
        1  2017 2 2 102 ARG HH11 H   7.539  -7.191  -2.620 1.00 . B B . 251 ARG HH11 1 1 
        1  2018 2 2 102 ARG HH12 H   9.187  -7.139  -2.119 1.00 . B B . 251 ARG HH12 1 1 
        1  2019 2 2 102 ARG HH21 H   9.074  -3.856  -0.889 1.00 . B B . 251 ARG HH21 1 1 
        1  2020 2 2 102 ARG HH22 H  10.088  -5.235  -1.127 1.00 . B B . 251 ARG HH22 1 1 
        1  2021 2 2 102 ARG N    N   1.563  -5.599  -4.619 1.00 . B B . 251 ARG N    1 1 
        1  2022 2 2 102 ARG NE   N   6.980  -4.800  -1.854 1.00 . B B . 251 ARG NE   1 1 
        1  2023 2 2 102 ARG NH1  N   8.293  -6.686  -2.203 1.00 . B B . 251 ARG NH1  1 1 
        1  2024 2 2 102 ARG NH2  N   9.185  -4.810  -1.229 1.00 . B B . 251 ARG NH2  1 1 
        1  2025 2 2 102 ARG O    O   3.422  -7.344  -5.672 1.00 . B B . 251 ARG O    1 1 
        1  2026 2 2 103 ASN C    C   5.884  -6.642  -7.976 1.00 . B B . 252 ASN C    1 1 
        1  2027 2 2 103 ASN CA   C   4.418  -6.442  -7.988 1.00 . B B . 252 ASN CA   1 1 
        1  2028 2 2 103 ASN CB   C   4.014  -5.888  -9.331 1.00 . B B . 252 ASN CB   1 1 
        1  2029 2 2 103 ASN CG   C   2.533  -5.740  -9.502 1.00 . B B . 252 ASN CG   1 1 
        1  2030 2 2 103 ASN H    H   4.119  -4.618  -6.933 1.00 . B B . 252 ASN H    1 1 
        1  2031 2 2 103 ASN HA   H   3.936  -7.398  -7.861 1.00 . B B . 252 ASN HA   1 1 
        1  2032 2 2 103 ASN HB2  H   4.466  -4.915  -9.457 1.00 . B B . 252 ASN HB2  1 1 
        1  2033 2 2 103 ASN HB3  H   4.390  -6.552 -10.090 1.00 . B B . 252 ASN HB3  1 1 
        1  2034 2 2 103 ASN HD21 H   2.682  -3.861  -8.997 1.00 . B B . 252 ASN HD21 1 1 
        1  2035 2 2 103 ASN HD22 H   1.096  -4.403  -9.454 1.00 . B B . 252 ASN HD22 1 1 
        1  2036 2 2 103 ASN N    N   3.992  -5.593  -6.898 1.00 . B B . 252 ASN N    1 1 
        1  2037 2 2 103 ASN ND2  N   2.049  -4.563  -9.270 1.00 . B B . 252 ASN ND2  1 1 
        1  2038 2 2 103 ASN O    O   6.647  -5.673  -8.014 1.00 . B B . 252 ASN O    1 1 
        1  2039 2 2 103 ASN OD1  O   1.834  -6.676  -9.903 1.00 . B B . 252 ASN OD1  1 1 
        1  2040 2 2 104 LYS C    C   8.383  -7.811  -9.247 1.00 . B B . 253 LYS C    1 1 
        1  2041 2 2 104 LYS CA   C   7.699  -8.234  -7.942 1.00 . B B . 253 LYS CA   1 1 
        1  2042 2 2 104 LYS CB   C   7.933  -9.733  -7.624 1.00 . B B . 253 LYS CB   1 1 
        1  2043 2 2 104 LYS CD   C   7.483 -10.677  -9.966 1.00 . B B . 253 LYS CD   1 1 
        1  2044 2 2 104 LYS CE   C   6.934 -11.844 -10.743 1.00 . B B . 253 LYS CE   1 1 
        1  2045 2 2 104 LYS CG   C   7.170 -10.769  -8.473 1.00 . B B . 253 LYS CG   1 1 
        1  2046 2 2 104 LYS H    H   5.618  -8.603  -7.889 1.00 . B B . 253 LYS H    1 1 
        1  2047 2 2 104 LYS HA   H   8.147  -7.655  -7.150 1.00 . B B . 253 LYS HA   1 1 
        1  2048 2 2 104 LYS HB2  H   8.985  -9.940  -7.748 1.00 . B B . 253 LYS HB2  1 1 
        1  2049 2 2 104 LYS HB3  H   7.679  -9.895  -6.587 1.00 . B B . 253 LYS HB3  1 1 
        1  2050 2 2 104 LYS HD2  H   7.051  -9.766 -10.355 1.00 . B B . 253 LYS HD2  1 1 
        1  2051 2 2 104 LYS HD3  H   8.556 -10.641 -10.091 1.00 . B B . 253 LYS HD3  1 1 
        1  2052 2 2 104 LYS HE2  H   5.908 -12.008 -10.451 1.00 . B B . 253 LYS HE2  1 1 
        1  2053 2 2 104 LYS HE3  H   6.976 -11.606 -11.795 1.00 . B B . 253 LYS HE3  1 1 
        1  2054 2 2 104 LYS HG2  H   7.456 -11.743  -8.114 1.00 . B B . 253 LYS HG2  1 1 
        1  2055 2 2 104 LYS HG3  H   6.110 -10.631  -8.317 1.00 . B B . 253 LYS HG3  1 1 
        1  2056 2 2 104 LYS HZ1  H   8.681 -12.913 -10.854 1.00 . B B . 253 LYS HZ1  1 1 
        1  2057 2 2 104 LYS HZ2  H   7.304 -13.880 -11.001 1.00 . B B . 253 LYS HZ2  1 1 
        1  2058 2 2 104 LYS HZ3  H   7.768 -13.304  -9.482 1.00 . B B . 253 LYS HZ3  1 1 
        1  2059 2 2 104 LYS N    N   6.294  -7.891  -7.929 1.00 . B B . 253 LYS N    1 1 
        1  2060 2 2 104 LYS NZ   N   7.712 -13.071 -10.494 1.00 . B B . 253 LYS NZ   1 1 
        1  2061 2 2 104 LYS O    O   7.719  -7.480 -10.243 1.00 . B B . 253 LYS O    1 1 
        1  2062 2 2 105 GLN C    C  10.952  -8.756 -11.020 1.00 . B B . 254 GLN C    1 1 
        1  2063 2 2 105 GLN CA   C  10.412  -7.488 -10.424 1.00 . B B . 254 GLN CA   1 1 
        1  2064 2 2 105 GLN CB   C  11.539  -6.517 -10.105 1.00 . B B . 254 GLN CB   1 1 
        1  2065 2 2 105 GLN CD   C  10.223  -4.409 -10.561 1.00 . B B . 254 GLN CD   1 1 
        1  2066 2 2 105 GLN CG   C  11.054  -5.189  -9.560 1.00 . B B . 254 GLN CG   1 1 
        1  2067 2 2 105 GLN H    H  10.164  -8.038  -8.427 1.00 . B B . 254 GLN H    1 1 
        1  2068 2 2 105 GLN HA   H   9.733  -7.025 -11.125 1.00 . B B . 254 GLN HA   1 1 
        1  2069 2 2 105 GLN HB2  H  12.195  -6.969  -9.376 1.00 . B B . 254 GLN HB2  1 1 
        1  2070 2 2 105 GLN HB3  H  12.097  -6.328 -11.010 1.00 . B B . 254 GLN HB3  1 1 
        1  2071 2 2 105 GLN HE21 H   8.545  -5.225  -9.888 1.00 . B B . 254 GLN HE21 1 1 
        1  2072 2 2 105 GLN HE22 H   8.349  -4.105 -11.172 1.00 . B B . 254 GLN HE22 1 1 
        1  2073 2 2 105 GLN HG2  H  10.432  -5.397  -8.703 1.00 . B B . 254 GLN HG2  1 1 
        1  2074 2 2 105 GLN HG3  H  11.906  -4.595  -9.265 1.00 . B B . 254 GLN HG3  1 1 
        1  2075 2 2 105 GLN N    N   9.670  -7.807  -9.245 1.00 . B B . 254 GLN N    1 1 
        1  2076 2 2 105 GLN NE2  N   8.920  -4.594 -10.541 1.00 . B B . 254 GLN NE2  1 1 
        1  2077 2 2 105 GLN O    O  11.787  -9.409 -10.408 1.00 . B B . 254 GLN O    1 1 
        1  2078 2 2 105 GLN OE1  O  10.761  -3.620 -11.343 1.00 . B B . 254 GLN OE1  1 1 
        1  2079 2 2 106 LYS C    C  10.875 -11.594 -12.143 1.00 . B B . 255 LYS C    1 1 
        1  2080 2 2 106 LYS CA   C  10.803 -10.292 -12.975 1.00 . B B . 255 LYS CA   1 1 
        1  2081 2 2 106 LYS CB   C  12.050 -10.063 -13.880 1.00 . B B . 255 LYS CB   1 1 
        1  2082 2 2 106 LYS CD   C  14.436  -9.309 -14.122 1.00 . B B . 255 LYS CD   1 1 
        1  2083 2 2 106 LYS CE   C  15.632  -8.688 -13.424 1.00 . B B . 255 LYS CE   1 1 
        1  2084 2 2 106 LYS CG   C  13.278  -9.489 -13.175 1.00 . B B . 255 LYS CG   1 1 
        1  2085 2 2 106 LYS H    H   9.787  -8.471 -12.579 1.00 . B B . 255 LYS H    1 1 
        1  2086 2 2 106 LYS HA   H   9.951 -10.434 -13.624 1.00 . B B . 255 LYS HA   1 1 
        1  2087 2 2 106 LYS HB2  H  12.333 -11.012 -14.312 1.00 . B B . 255 LYS HB2  1 1 
        1  2088 2 2 106 LYS HB3  H  11.773  -9.393 -14.681 1.00 . B B . 255 LYS HB3  1 1 
        1  2089 2 2 106 LYS HD2  H  14.715 -10.274 -14.517 1.00 . B B . 255 LYS HD2  1 1 
        1  2090 2 2 106 LYS HD3  H  14.122  -8.661 -14.927 1.00 . B B . 255 LYS HD3  1 1 
        1  2091 2 2 106 LYS HE2  H  15.850  -9.261 -12.536 1.00 . B B . 255 LYS HE2  1 1 
        1  2092 2 2 106 LYS HE3  H  16.486  -8.717 -14.085 1.00 . B B . 255 LYS HE3  1 1 
        1  2093 2 2 106 LYS HG2  H  13.018  -8.527 -12.756 1.00 . B B . 255 LYS HG2  1 1 
        1  2094 2 2 106 LYS HG3  H  13.568 -10.159 -12.378 1.00 . B B . 255 LYS HG3  1 1 
        1  2095 2 2 106 LYS HZ1  H  16.214  -6.903 -12.524 1.00 . B B . 255 LYS HZ1  1 1 
        1  2096 2 2 106 LYS HZ2  H  14.598  -7.225 -12.327 1.00 . B B . 255 LYS HZ2  1 1 
        1  2097 2 2 106 LYS HZ3  H  15.161  -6.675 -13.811 1.00 . B B . 255 LYS HZ3  1 1 
        1  2098 2 2 106 LYS N    N  10.443  -9.091 -12.198 1.00 . B B . 255 LYS N    1 1 
        1  2099 2 2 106 LYS NZ   N  15.382  -7.297 -13.006 1.00 . B B . 255 LYS NZ   1 1 
        1  2100 2 2 106 LYS O    O   9.820 -12.221 -11.919 1.00 . B B . 255 LYS O    1 1 
        2  2101 1 1   2 THR C    C -14.979 -10.965  10.656 1.00 . A A .  24 THR C    1 1 
        2  2102 1 1   2 THR CA   C -14.681 -10.310  12.017 1.00 . A A .  24 THR CA   1 1 
        2  2103 1 1   2 THR CB   C -15.702 -10.768  13.064 1.00 . A A .  24 THR CB   1 1 
        2  2104 1 1   2 THR CG2  C -15.488 -12.230  13.425 1.00 . A A .  24 THR CG2  1 1 
        2  2105 1 1   2 THR H    H -15.625  -8.511  11.603 1.00 . A A .  24 THR H    1 1 
        2  2106 1 1   2 THR HA   H -13.696 -10.620  12.335 1.00 . A A .  24 THR HA   1 1 
        2  2107 1 1   2 THR HB   H -16.702 -10.637  12.680 1.00 . A A .  24 THR HB   1 1 
        2  2108 1 1   2 THR HG1  H -16.252 -10.180  14.851 1.00 . A A .  24 THR HG1  1 1 
        2  2109 1 1   2 THR HG21 H -14.494 -12.356  13.826 1.00 . A A .  24 THR HG21 1 1 
        2  2110 1 1   2 THR HG22 H -15.600 -12.837  12.539 1.00 . A A .  24 THR HG22 1 1 
        2  2111 1 1   2 THR HG23 H -16.216 -12.530  14.163 1.00 . A A .  24 THR HG23 1 1 
        2  2112 1 1   2 THR N    N -14.699  -8.865  11.912 1.00 . A A .  24 THR N    1 1 
        2  2113 1 1   2 THR O    O -14.273 -11.886  10.233 1.00 . A A .  24 THR O    1 1 
        2  2114 1 1   2 THR OG1  O -15.535  -9.965  14.244 1.00 . A A .  24 THR OG1  1 1 
        2  2115 1 1   3 LYS C    C -16.370  -9.962   7.627 1.00 . A A .  25 LYS C    1 1 
        2  2116 1 1   3 LYS CA   C -16.385 -11.057   8.682 1.00 . A A .  25 LYS CA   1 1 
        2  2117 1 1   3 LYS CB   C -17.802 -11.661   8.747 1.00 . A A .  25 LYS CB   1 1 
        2  2118 1 1   3 LYS CD   C -17.260 -13.952   9.705 1.00 . A A .  25 LYS CD   1 1 
        2  2119 1 1   3 LYS CE   C -17.562 -14.904  10.857 1.00 . A A .  25 LYS CE   1 1 
        2  2120 1 1   3 LYS CG   C -18.046 -12.665   9.869 1.00 . A A .  25 LYS CG   1 1 
        2  2121 1 1   3 LYS H    H -16.515  -9.699  10.258 1.00 . A A .  25 LYS H    1 1 
        2  2122 1 1   3 LYS HA   H -15.676 -11.829   8.422 1.00 . A A .  25 LYS HA   1 1 
        2  2123 1 1   3 LYS HB2  H -18.512 -10.858   8.868 1.00 . A A .  25 LYS HB2  1 1 
        2  2124 1 1   3 LYS HB3  H -18.002 -12.153   7.806 1.00 . A A .  25 LYS HB3  1 1 
        2  2125 1 1   3 LYS HD2  H -17.537 -14.423   8.773 1.00 . A A .  25 LYS HD2  1 1 
        2  2126 1 1   3 LYS HD3  H -16.203 -13.726   9.704 1.00 . A A .  25 LYS HD3  1 1 
        2  2127 1 1   3 LYS HE2  H -17.217 -14.455  11.776 1.00 . A A .  25 LYS HE2  1 1 
        2  2128 1 1   3 LYS HE3  H -18.628 -15.057  10.920 1.00 . A A .  25 LYS HE3  1 1 
        2  2129 1 1   3 LYS HG2  H -17.757 -12.210  10.805 1.00 . A A .  25 LYS HG2  1 1 
        2  2130 1 1   3 LYS HG3  H -19.100 -12.894   9.897 1.00 . A A .  25 LYS HG3  1 1 
        2  2131 1 1   3 LYS HZ1  H -17.247 -16.715   9.860 1.00 . A A .  25 LYS HZ1  1 1 
        2  2132 1 1   3 LYS HZ2  H -17.035 -16.797  11.540 1.00 . A A .  25 LYS HZ2  1 1 
        2  2133 1 1   3 LYS HZ3  H -15.873 -16.060  10.582 1.00 . A A .  25 LYS HZ3  1 1 
        2  2134 1 1   3 LYS N    N -16.003 -10.482   9.958 1.00 . A A .  25 LYS N    1 1 
        2  2135 1 1   3 LYS NZ   N -16.897 -16.207  10.696 1.00 . A A .  25 LYS NZ   1 1 
        2  2136 1 1   3 LYS O    O -17.362  -9.238   7.469 1.00 . A A .  25 LYS O    1 1 
        2  2137 1 1   4 PRO C    C -15.599  -9.279   4.576 1.00 . A A .  26 PRO C    1 1 
        2  2138 1 1   4 PRO CA   C -15.157  -8.745   5.934 1.00 . A A .  26 PRO CA   1 1 
        2  2139 1 1   4 PRO CB   C -13.671  -8.407   5.949 1.00 . A A .  26 PRO CB   1 1 
        2  2140 1 1   4 PRO CD   C -13.973 -10.488   7.113 1.00 . A A .  26 PRO CD   1 1 
        2  2141 1 1   4 PRO CG   C -13.000  -9.701   6.265 1.00 . A A .  26 PRO CG   1 1 
        2  2142 1 1   4 PRO HA   H -15.736  -7.870   6.189 1.00 . A A .  26 PRO HA   1 1 
        2  2143 1 1   4 PRO HB2  H -13.364  -8.002   4.996 1.00 . A A .  26 PRO HB2  1 1 
        2  2144 1 1   4 PRO HB3  H -13.505  -7.690   6.740 1.00 . A A .  26 PRO HB3  1 1 
        2  2145 1 1   4 PRO HD2  H -14.057 -11.496   6.739 1.00 . A A .  26 PRO HD2  1 1 
        2  2146 1 1   4 PRO HD3  H -13.663 -10.493   8.148 1.00 . A A .  26 PRO HD3  1 1 
        2  2147 1 1   4 PRO HG2  H -12.785 -10.233   5.350 1.00 . A A .  26 PRO HG2  1 1 
        2  2148 1 1   4 PRO HG3  H -12.087  -9.517   6.812 1.00 . A A .  26 PRO HG3  1 1 
        2  2149 1 1   4 PRO N    N -15.251  -9.756   6.950 1.00 . A A .  26 PRO N    1 1 
        2  2150 1 1   4 PRO O    O -15.675 -10.504   4.364 1.00 . A A .  26 PRO O    1 1 
        2  2151 1 1   5 ALA C    C -15.296  -8.291   1.354 1.00 . A A .  27 ALA C    1 1 
        2  2152 1 1   5 ALA CA   C -16.331  -8.751   2.366 1.00 . A A .  27 ALA CA   1 1 
        2  2153 1 1   5 ALA CB   C -17.701  -8.160   2.054 1.00 . A A .  27 ALA CB   1 1 
        2  2154 1 1   5 ALA H    H -15.839  -7.433   3.917 1.00 . A A .  27 ALA H    1 1 
        2  2155 1 1   5 ALA HA   H -16.405  -9.828   2.333 1.00 . A A .  27 ALA HA   1 1 
        2  2156 1 1   5 ALA HB1  H -18.011  -8.473   1.067 1.00 . A A .  27 ALA HB1  1 1 
        2  2157 1 1   5 ALA HB2  H -17.644  -7.082   2.089 1.00 . A A .  27 ALA HB2  1 1 
        2  2158 1 1   5 ALA HB3  H -18.419  -8.506   2.784 1.00 . A A .  27 ALA HB3  1 1 
        2  2159 1 1   5 ALA N    N -15.909  -8.385   3.685 1.00 . A A .  27 ALA N    1 1 
        2  2160 1 1   5 ALA O    O -15.149  -7.077   1.117 1.00 . A A .  27 ALA O    1 1 
        2  2161 1 1   6 PRO C    C -14.213  -8.416  -1.481 1.00 . A A .  28 PRO C    1 1 
        2  2162 1 1   6 PRO CA   C -13.524  -8.945  -0.230 1.00 . A A .  28 PRO CA   1 1 
        2  2163 1 1   6 PRO CB   C -12.860 -10.302  -0.518 1.00 . A A .  28 PRO CB   1 1 
        2  2164 1 1   6 PRO CD   C -14.498 -10.661   1.170 1.00 . A A .  28 PRO CD   1 1 
        2  2165 1 1   6 PRO CG   C -13.170 -11.135   0.672 1.00 . A A .  28 PRO CG   1 1 
        2  2166 1 1   6 PRO HA   H -12.790  -8.229   0.109 1.00 . A A .  28 PRO HA   1 1 
        2  2167 1 1   6 PRO HB2  H -13.285 -10.723  -1.417 1.00 . A A .  28 PRO HB2  1 1 
        2  2168 1 1   6 PRO HB3  H -11.796 -10.173  -0.644 1.00 . A A .  28 PRO HB3  1 1 
        2  2169 1 1   6 PRO HD2  H -15.297 -11.177   0.661 1.00 . A A .  28 PRO HD2  1 1 
        2  2170 1 1   6 PRO HD3  H -14.570 -10.789   2.239 1.00 . A A .  28 PRO HD3  1 1 
        2  2171 1 1   6 PRO HG2  H -13.218 -12.177   0.395 1.00 . A A .  28 PRO HG2  1 1 
        2  2172 1 1   6 PRO HG3  H -12.413 -10.980   1.426 1.00 . A A .  28 PRO HG3  1 1 
        2  2173 1 1   6 PRO N    N -14.504  -9.237   0.806 1.00 . A A .  28 PRO N    1 1 
        2  2174 1 1   6 PRO O    O -14.797  -9.174  -2.257 1.00 . A A .  28 PRO O    1 1 
        2  2175 1 1   7 ASP C    C -13.808  -5.914  -3.696 1.00 . A A .  29 ASP C    1 1 
        2  2176 1 1   7 ASP CA   C -14.856  -6.442  -2.725 1.00 . A A .  29 ASP CA   1 1 
        2  2177 1 1   7 ASP CB   C -15.743  -5.292  -2.211 1.00 . A A .  29 ASP CB   1 1 
        2  2178 1 1   7 ASP CG   C -16.829  -4.895  -3.184 1.00 . A A .  29 ASP CG   1 1 
        2  2179 1 1   7 ASP H    H -13.798  -6.579  -0.905 1.00 . A A .  29 ASP H    1 1 
        2  2180 1 1   7 ASP HA   H -15.474  -7.171  -3.209 1.00 . A A .  29 ASP HA   1 1 
        2  2181 1 1   7 ASP HB2  H -16.208  -5.580  -1.281 1.00 . A A .  29 ASP HB2  1 1 
        2  2182 1 1   7 ASP HB3  H -15.123  -4.424  -2.039 1.00 . A A .  29 ASP HB3  1 1 
        2  2183 1 1   7 ASP N    N -14.209  -7.114  -1.613 1.00 . A A .  29 ASP N    1 1 
        2  2184 1 1   7 ASP O    O -14.122  -5.270  -4.701 1.00 . A A .  29 ASP O    1 1 
        2  2185 1 1   7 ASP OD1  O -17.873  -5.564  -3.200 1.00 . A A .  29 ASP OD1  1 1 
        2  2186 1 1   7 ASP OD2  O -16.686  -3.906  -3.931 1.00 . A A .  29 ASP OD2  1 1 
        2  2187 1 1   8 PHE C    C -11.426  -6.502  -5.528 1.00 . A A .  30 PHE C    1 1 
        2  2188 1 1   8 PHE CA   C -11.465  -5.741  -4.226 1.00 . A A .  30 PHE CA   1 1 
        2  2189 1 1   8 PHE CB   C -10.096  -5.800  -3.508 1.00 . A A .  30 PHE CB   1 1 
        2  2190 1 1   8 PHE CD1  C  -9.988  -7.818  -2.019 1.00 . A A .  30 PHE CD1  1 1 
        2  2191 1 1   8 PHE CD2  C  -8.694  -7.819  -4.020 1.00 . A A .  30 PHE CD2  1 1 
        2  2192 1 1   8 PHE CE1  C  -9.510  -9.071  -1.712 1.00 . A A .  30 PHE CE1  1 1 
        2  2193 1 1   8 PHE CE2  C  -8.216  -9.072  -3.719 1.00 . A A .  30 PHE CE2  1 1 
        2  2194 1 1   8 PHE CG   C  -9.589  -7.177  -3.174 1.00 . A A .  30 PHE CG   1 1 
        2  2195 1 1   8 PHE CZ   C  -8.625  -9.699  -2.566 1.00 . A A .  30 PHE CZ   1 1 
        2  2196 1 1   8 PHE H    H -12.375  -6.811  -2.648 1.00 . A A .  30 PHE H    1 1 
        2  2197 1 1   8 PHE HA   H -11.694  -4.710  -4.458 1.00 . A A .  30 PHE HA   1 1 
        2  2198 1 1   8 PHE HB2  H  -9.367  -5.365  -4.174 1.00 . A A .  30 PHE HB2  1 1 
        2  2199 1 1   8 PHE HB3  H -10.102  -5.212  -2.603 1.00 . A A .  30 PHE HB3  1 1 
        2  2200 1 1   8 PHE HD1  H -10.685  -7.328  -1.354 1.00 . A A .  30 PHE HD1  1 1 
        2  2201 1 1   8 PHE HD2  H  -8.373  -7.326  -4.925 1.00 . A A .  30 PHE HD2  1 1 
        2  2202 1 1   8 PHE HE1  H  -9.825  -9.566  -0.805 1.00 . A A .  30 PHE HE1  1 1 
        2  2203 1 1   8 PHE HE2  H  -7.524  -9.564  -4.387 1.00 . A A .  30 PHE HE2  1 1 
        2  2204 1 1   8 PHE HZ   H  -8.250 -10.684  -2.325 1.00 . A A .  30 PHE HZ   1 1 
        2  2205 1 1   8 PHE N    N -12.552  -6.221  -3.408 1.00 . A A .  30 PHE N    1 1 
        2  2206 1 1   8 PHE O    O -11.682  -7.715  -5.569 1.00 . A A .  30 PHE O    1 1 
        2  2207 1 1   9 GLY C    C -11.715  -5.402  -8.803 1.00 . A A .  31 GLY C    1 1 
        2  2208 1 1   9 GLY CA   C -11.109  -6.369  -7.859 1.00 . A A .  31 GLY CA   1 1 
        2  2209 1 1   9 GLY H    H -10.984  -4.840  -6.482 1.00 . A A .  31 GLY H    1 1 
        2  2210 1 1   9 GLY HA2  H -10.088  -6.583  -8.136 1.00 . A A .  31 GLY HA2  1 1 
        2  2211 1 1   9 GLY HA3  H -11.690  -7.277  -7.863 1.00 . A A .  31 GLY HA3  1 1 
        2  2212 1 1   9 GLY N    N -11.147  -5.803  -6.564 1.00 . A A .  31 GLY N    1 1 
        2  2213 1 1   9 GLY O    O -11.685  -4.198  -8.547 1.00 . A A .  31 GLY O    1 1 
        2  2214 1 1  10 GLY C    C -11.931  -4.383 -11.741 1.00 . A A .  32 GLY C    1 1 
        2  2215 1 1  10 GLY CA   C -12.908  -5.006 -10.795 1.00 . A A .  32 GLY CA   1 1 
        2  2216 1 1  10 GLY H    H -12.202  -6.838 -10.059 1.00 . A A .  32 GLY H    1 1 
        2  2217 1 1  10 GLY HA2  H -13.636  -5.569 -11.355 1.00 . A A .  32 GLY HA2  1 1 
        2  2218 1 1  10 GLY HA3  H -13.409  -4.222 -10.246 1.00 . A A .  32 GLY HA3  1 1 
        2  2219 1 1  10 GLY N    N -12.258  -5.878  -9.870 1.00 . A A .  32 GLY N    1 1 
        2  2220 1 1  10 GLY O    O -11.742  -4.868 -12.852 1.00 . A A .  32 GLY O    1 1 
        2  2221 1 1  11 ARG C    C  -8.985  -2.635 -11.436 1.00 . A A .  33 ARG C    1 1 
        2  2222 1 1  11 ARG CA   C -10.329  -2.654 -12.118 1.00 . A A .  33 ARG CA   1 1 
        2  2223 1 1  11 ARG CB   C -10.767  -1.211 -12.455 1.00 . A A .  33 ARG CB   1 1 
        2  2224 1 1  11 ARG CD   C -12.149  -1.945 -14.456 1.00 . A A .  33 ARG CD   1 1 
        2  2225 1 1  11 ARG CG   C -12.103  -1.083 -13.196 1.00 . A A .  33 ARG CG   1 1 
        2  2226 1 1  11 ARG CZ   C -10.694  -2.460 -16.405 1.00 . A A .  33 ARG CZ   1 1 
        2  2227 1 1  11 ARG H    H -11.405  -3.050 -10.372 1.00 . A A .  33 ARG H    1 1 
        2  2228 1 1  11 ARG HA   H -10.233  -3.211 -13.039 1.00 . A A .  33 ARG HA   1 1 
        2  2229 1 1  11 ARG HB2  H -10.843  -0.651 -11.534 1.00 . A A .  33 ARG HB2  1 1 
        2  2230 1 1  11 ARG HB3  H  -9.999  -0.759 -13.065 1.00 . A A .  33 ARG HB3  1 1 
        2  2231 1 1  11 ARG HD2  H -12.101  -2.984 -14.166 1.00 . A A .  33 ARG HD2  1 1 
        2  2232 1 1  11 ARG HD3  H -13.086  -1.762 -14.962 1.00 . A A .  33 ARG HD3  1 1 
        2  2233 1 1  11 ARG HE   H -10.548  -0.840 -15.205 1.00 . A A .  33 ARG HE   1 1 
        2  2234 1 1  11 ARG HG2  H -12.894  -1.398 -12.533 1.00 . A A .  33 ARG HG2  1 1 
        2  2235 1 1  11 ARG HG3  H -12.256  -0.048 -13.468 1.00 . A A .  33 ARG HG3  1 1 
        2  2236 1 1  11 ARG HH11 H -12.192  -3.848 -16.157 1.00 . A A .  33 ARG HH11 1 1 
        2  2237 1 1  11 ARG HH12 H -11.139  -4.181 -17.442 1.00 . A A .  33 ARG HH12 1 1 
        2  2238 1 1  11 ARG HH21 H  -9.124  -1.305 -16.943 1.00 . A A .  33 ARG HH21 1 1 
        2  2239 1 1  11 ARG HH22 H  -9.350  -2.686 -17.922 1.00 . A A .  33 ARG HH22 1 1 
        2  2240 1 1  11 ARG N    N -11.280  -3.344 -11.300 1.00 . A A .  33 ARG N    1 1 
        2  2241 1 1  11 ARG NE   N -11.050  -1.671 -15.380 1.00 . A A .  33 ARG NE   1 1 
        2  2242 1 1  11 ARG NH1  N -11.387  -3.568 -16.688 1.00 . A A .  33 ARG NH1  1 1 
        2  2243 1 1  11 ARG NH2  N  -9.654  -2.135 -17.142 1.00 . A A .  33 ARG NH2  1 1 
        2  2244 1 1  11 ARG O    O  -8.753  -1.839 -10.538 1.00 . A A .  33 ARG O    1 1 
        2  2245 1 1  12 TRP C    C  -5.978  -2.609 -12.147 1.00 . A A .  34 TRP C    1 1 
        2  2246 1 1  12 TRP CA   C  -6.778  -3.616 -11.354 1.00 . A A .  34 TRP CA   1 1 
        2  2247 1 1  12 TRP CB   C  -6.168  -5.012 -11.550 1.00 . A A .  34 TRP CB   1 1 
        2  2248 1 1  12 TRP CD1  C  -7.239  -7.013 -10.352 1.00 . A A .  34 TRP CD1  1 1 
        2  2249 1 1  12 TRP CD2  C  -5.756  -5.857  -9.155 1.00 . A A .  34 TRP CD2  1 1 
        2  2250 1 1  12 TRP CE2  C  -6.221  -6.910  -8.361 1.00 . A A .  34 TRP CE2  1 1 
        2  2251 1 1  12 TRP CE3  C  -4.827  -4.977  -8.635 1.00 . A A .  34 TRP CE3  1 1 
        2  2252 1 1  12 TRP CG   C  -6.396  -5.943 -10.414 1.00 . A A .  34 TRP CG   1 1 
        2  2253 1 1  12 TRP CH2  C  -4.850  -6.207  -6.569 1.00 . A A .  34 TRP CH2  1 1 
        2  2254 1 1  12 TRP CZ2  C  -5.772  -7.104  -7.053 1.00 . A A .  34 TRP CZ2  1 1 
        2  2255 1 1  12 TRP CZ3  C  -4.385  -5.148  -7.358 1.00 . A A .  34 TRP CZ3  1 1 
        2  2256 1 1  12 TRP H    H  -8.516  -4.282 -12.379 1.00 . A A .  34 TRP H    1 1 
        2  2257 1 1  12 TRP HA   H  -6.734  -3.356 -10.306 1.00 . A A .  34 TRP HA   1 1 
        2  2258 1 1  12 TRP HB2  H  -6.602  -5.462 -12.431 1.00 . A A .  34 TRP HB2  1 1 
        2  2259 1 1  12 TRP HB3  H  -5.102  -4.907 -11.693 1.00 . A A .  34 TRP HB3  1 1 
        2  2260 1 1  12 TRP HD1  H  -7.873  -7.341 -11.162 1.00 . A A .  34 TRP HD1  1 1 
        2  2261 1 1  12 TRP HE1  H  -7.614  -8.415  -8.809 1.00 . A A .  34 TRP HE1  1 1 
        2  2262 1 1  12 TRP HE3  H  -4.460  -4.155  -9.232 1.00 . A A .  34 TRP HE3  1 1 
        2  2263 1 1  12 TRP HH2  H  -4.462  -6.294  -5.565 1.00 . A A .  34 TRP HH2  1 1 
        2  2264 1 1  12 TRP HZ2  H  -6.126  -7.921  -6.439 1.00 . A A .  34 TRP HZ2  1 1 
        2  2265 1 1  12 TRP HZ3  H  -3.666  -4.436  -6.977 1.00 . A A .  34 TRP HZ3  1 1 
        2  2266 1 1  12 TRP N    N  -8.164  -3.582 -11.791 1.00 . A A .  34 TRP N    1 1 
        2  2267 1 1  12 TRP NE1  N  -7.123  -7.618  -9.117 1.00 . A A .  34 TRP NE1  1 1 
        2  2268 1 1  12 TRP O    O  -5.688  -2.841 -13.323 1.00 . A A .  34 TRP O    1 1 
        2  2269 1 1  13 LYS C    C  -3.678  -0.110 -11.487 1.00 . A A .  35 LYS C    1 1 
        2  2270 1 1  13 LYS CA   C  -4.920  -0.488 -12.262 1.00 . A A .  35 LYS CA   1 1 
        2  2271 1 1  13 LYS CB   C  -5.777   0.748 -12.513 1.00 . A A .  35 LYS CB   1 1 
        2  2272 1 1  13 LYS CD   C  -5.917   3.016 -13.613 1.00 . A A .  35 LYS CD   1 1 
        2  2273 1 1  13 LYS CE   C  -5.816   3.826 -12.333 1.00 . A A .  35 LYS CE   1 1 
        2  2274 1 1  13 LYS CG   C  -5.138   1.722 -13.488 1.00 . A A .  35 LYS CG   1 1 
        2  2275 1 1  13 LYS H    H  -5.933  -1.355 -10.617 1.00 . A A .  35 LYS H    1 1 
        2  2276 1 1  13 LYS HA   H  -4.619  -0.900 -13.213 1.00 . A A .  35 LYS HA   1 1 
        2  2277 1 1  13 LYS HB2  H  -6.733   0.440 -12.910 1.00 . A A .  35 LYS HB2  1 1 
        2  2278 1 1  13 LYS HB3  H  -5.929   1.257 -11.572 1.00 . A A .  35 LYS HB3  1 1 
        2  2279 1 1  13 LYS HD2  H  -5.518   3.592 -14.434 1.00 . A A .  35 LYS HD2  1 1 
        2  2280 1 1  13 LYS HD3  H  -6.954   2.784 -13.802 1.00 . A A .  35 LYS HD3  1 1 
        2  2281 1 1  13 LYS HE2  H  -6.292   3.284 -11.530 1.00 . A A .  35 LYS HE2  1 1 
        2  2282 1 1  13 LYS HE3  H  -4.773   3.971 -12.093 1.00 . A A .  35 LYS HE3  1 1 
        2  2283 1 1  13 LYS HG2  H  -4.148   1.953 -13.122 1.00 . A A .  35 LYS HG2  1 1 
        2  2284 1 1  13 LYS HG3  H  -5.048   1.247 -14.453 1.00 . A A .  35 LYS HG3  1 1 
        2  2285 1 1  13 LYS HZ1  H  -6.058   5.671 -13.242 1.00 . A A .  35 LYS HZ1  1 1 
        2  2286 1 1  13 LYS HZ2  H  -6.264   5.670 -11.579 1.00 . A A .  35 LYS HZ2  1 1 
        2  2287 1 1  13 LYS HZ3  H  -7.494   5.051 -12.562 1.00 . A A .  35 LYS HZ3  1 1 
        2  2288 1 1  13 LYS N    N  -5.664  -1.497 -11.555 1.00 . A A .  35 LYS N    1 1 
        2  2289 1 1  13 LYS NZ   N  -6.466   5.137 -12.449 1.00 . A A .  35 LYS NZ   1 1 
        2  2290 1 1  13 LYS O    O  -3.719  -0.027 -10.248 1.00 . A A .  35 LYS O    1 1 
        2  2291 1 1  14 HIS C    C  -1.377   1.816 -10.925 1.00 . A A .  36 HIS C    1 1 
        2  2292 1 1  14 HIS CA   C  -1.316   0.467 -11.603 1.00 . A A .  36 HIS CA   1 1 
        2  2293 1 1  14 HIS CB   C  -0.150   0.463 -12.617 1.00 . A A .  36 HIS CB   1 1 
        2  2294 1 1  14 HIS CD2  C  -0.179  -1.220 -14.580 1.00 . A A .  36 HIS CD2  1 1 
        2  2295 1 1  14 HIS CE1  C   0.764  -2.916 -13.623 1.00 . A A .  36 HIS CE1  1 1 
        2  2296 1 1  14 HIS CG   C   0.103  -0.845 -13.315 1.00 . A A .  36 HIS CG   1 1 
        2  2297 1 1  14 HIS H    H  -2.645   0.084 -13.184 1.00 . A A .  36 HIS H    1 1 
        2  2298 1 1  14 HIS HA   H  -1.126  -0.290 -10.859 1.00 . A A .  36 HIS HA   1 1 
        2  2299 1 1  14 HIS HB2  H  -0.354   1.198 -13.381 1.00 . A A .  36 HIS HB2  1 1 
        2  2300 1 1  14 HIS HB3  H   0.756   0.746 -12.100 1.00 . A A .  36 HIS HB3  1 1 
        2  2301 1 1  14 HIS HD1  H   0.978  -2.028 -11.789 1.00 . A A .  36 HIS HD1  1 1 
        2  2302 1 1  14 HIS HD2  H  -0.646  -0.603 -15.332 1.00 . A A .  36 HIS HD2  1 1 
        2  2303 1 1  14 HIS HE1  H   1.189  -3.891 -13.437 1.00 . A A .  36 HIS HE1  1 1 
        2  2304 1 1  14 HIS N    N  -2.587   0.131 -12.209 1.00 . A A .  36 HIS N    1 1 
        2  2305 1 1  14 HIS ND1  N   0.700  -1.939 -12.725 1.00 . A A .  36 HIS ND1  1 1 
        2  2306 1 1  14 HIS NE2  N   0.235  -2.533 -14.775 1.00 . A A .  36 HIS NE2  1 1 
        2  2307 1 1  14 HIS O    O  -1.894   2.790 -11.485 1.00 . A A .  36 HIS O    1 1 
        2  2308 1 1  15 VAL C    C   0.640   3.171  -8.427 1.00 . A A .  37 VAL C    1 1 
        2  2309 1 1  15 VAL CA   C  -0.789   3.052  -8.953 1.00 . A A .  37 VAL CA   1 1 
        2  2310 1 1  15 VAL CB   C  -1.846   2.992  -7.818 1.00 . A A .  37 VAL CB   1 1 
        2  2311 1 1  15 VAL CG1  C  -1.604   1.848  -6.831 1.00 . A A .  37 VAL CG1  1 1 
        2  2312 1 1  15 VAL CG2  C  -2.035   4.336  -7.111 1.00 . A A .  37 VAL CG2  1 1 
        2  2313 1 1  15 VAL H    H  -0.460   1.041  -9.362 1.00 . A A .  37 VAL H    1 1 
        2  2314 1 1  15 VAL HA   H  -1.017   3.866  -9.623 1.00 . A A .  37 VAL HA   1 1 
        2  2315 1 1  15 VAL HB   H  -2.748   2.777  -8.368 1.00 . A A .  37 VAL HB   1 1 
        2  2316 1 1  15 VAL HG11 H  -1.640   0.905  -7.355 1.00 . A A .  37 VAL HG11 1 1 
        2  2317 1 1  15 VAL HG12 H  -2.363   1.865  -6.063 1.00 . A A .  37 VAL HG12 1 1 
        2  2318 1 1  15 VAL HG13 H  -0.631   1.970  -6.377 1.00 . A A .  37 VAL HG13 1 1 
        2  2319 1 1  15 VAL HG21 H  -2.775   4.233  -6.330 1.00 . A A .  37 VAL HG21 1 1 
        2  2320 1 1  15 VAL HG22 H  -2.367   5.076  -7.824 1.00 . A A .  37 VAL HG22 1 1 
        2  2321 1 1  15 VAL HG23 H  -1.096   4.647  -6.678 1.00 . A A .  37 VAL HG23 1 1 
        2  2322 1 1  15 VAL N    N  -0.849   1.862  -9.745 1.00 . A A .  37 VAL N    1 1 
        2  2323 1 1  15 VAL O    O   0.910   3.627  -7.316 1.00 . A A .  37 VAL O    1 1 
        2  2324 1 1  16 ASN C    C   3.485   4.181  -8.731 1.00 . A A .  38 ASN C    1 1 
        2  2325 1 1  16 ASN CA   C   2.966   2.771  -8.976 1.00 . A A .  38 ASN CA   1 1 
        2  2326 1 1  16 ASN CB   C   3.815   1.970 -10.004 1.00 . A A .  38 ASN CB   1 1 
        2  2327 1 1  16 ASN CG   C   3.819   2.474 -11.439 1.00 . A A .  38 ASN CG   1 1 
        2  2328 1 1  16 ASN H    H   1.253   2.513 -10.185 1.00 . A A .  38 ASN H    1 1 
        2  2329 1 1  16 ASN HA   H   3.027   2.270  -8.020 1.00 . A A .  38 ASN HA   1 1 
        2  2330 1 1  16 ASN HB2  H   4.842   1.967  -9.678 1.00 . A A .  38 ASN HB2  1 1 
        2  2331 1 1  16 ASN HB3  H   3.449   0.953 -10.006 1.00 . A A .  38 ASN HB3  1 1 
        2  2332 1 1  16 ASN HD21 H   5.594   1.647 -11.686 1.00 . A A .  38 ASN HD21 1 1 
        2  2333 1 1  16 ASN HD22 H   4.962   2.479 -13.070 1.00 . A A .  38 ASN HD22 1 1 
        2  2334 1 1  16 ASN N    N   1.557   2.776  -9.291 1.00 . A A .  38 ASN N    1 1 
        2  2335 1 1  16 ASN ND2  N   4.890   2.178 -12.135 1.00 . A A .  38 ASN ND2  1 1 
        2  2336 1 1  16 ASN O    O   3.585   5.018  -9.654 1.00 . A A .  38 ASN O    1 1 
        2  2337 1 1  16 ASN OD1  O   2.851   3.065 -11.933 1.00 . A A .  38 ASN OD1  1 1 
        2  2338 1 1  17 HIS C    C   2.912   6.599  -6.984 1.00 . A A .  39 HIS C    1 1 
        2  2339 1 1  17 HIS CA   C   4.131   5.714  -6.931 1.00 . A A .  39 HIS CA   1 1 
        2  2340 1 1  17 HIS CB   C   5.385   6.349  -7.603 1.00 . A A .  39 HIS CB   1 1 
        2  2341 1 1  17 HIS CD2  C   5.646   8.045  -5.652 1.00 . A A .  39 HIS CD2  1 1 
        2  2342 1 1  17 HIS CE1  C   7.201   9.297  -6.466 1.00 . A A .  39 HIS CE1  1 1 
        2  2343 1 1  17 HIS CG   C   5.938   7.555  -6.880 1.00 . A A .  39 HIS CG   1 1 
        2  2344 1 1  17 HIS H    H   3.684   3.713  -6.799 1.00 . A A .  39 HIS H    1 1 
        2  2345 1 1  17 HIS HA   H   4.318   5.566  -5.880 1.00 . A A .  39 HIS HA   1 1 
        2  2346 1 1  17 HIS HB2  H   6.173   5.611  -7.653 1.00 . A A .  39 HIS HB2  1 1 
        2  2347 1 1  17 HIS HB3  H   5.133   6.652  -8.609 1.00 . A A .  39 HIS HB3  1 1 
        2  2348 1 1  17 HIS HD1  H   7.375   8.276  -8.250 1.00 . A A .  39 HIS HD1  1 1 
        2  2349 1 1  17 HIS HD2  H   4.909   7.646  -4.973 1.00 . A A .  39 HIS HD2  1 1 
        2  2350 1 1  17 HIS HE1  H   7.942  10.073  -6.587 1.00 . A A .  39 HIS HE1  1 1 
        2  2351 1 1  17 HIS N    N   3.766   4.438  -7.457 1.00 . A A .  39 HIS N    1 1 
        2  2352 1 1  17 HIS ND1  N   6.927   8.366  -7.379 1.00 . A A .  39 HIS ND1  1 1 
        2  2353 1 1  17 HIS NE2  N   6.442   9.144  -5.392 1.00 . A A .  39 HIS NE2  1 1 
        2  2354 1 1  17 HIS O    O   2.071   6.503  -6.145 1.00 . A A .  39 HIS O    1 1 
        2  2355 1 1  18 PHE C    C   1.508   8.455  -9.693 1.00 . A A .  40 PHE C    1 1 
        2  2356 1 1  18 PHE CA   C   1.667   8.255  -8.199 1.00 . A A .  40 PHE CA   1 1 
        2  2357 1 1  18 PHE CB   C   1.955   9.608  -7.483 1.00 . A A .  40 PHE CB   1 1 
        2  2358 1 1  18 PHE CD1  C  -0.260  10.520  -6.741 1.00 . A A .  40 PHE CD1  1 1 
        2  2359 1 1  18 PHE CD2  C   0.893  11.662  -8.473 1.00 . A A .  40 PHE CD2  1 1 
        2  2360 1 1  18 PHE CE1  C  -1.287  11.435  -6.822 1.00 . A A .  40 PHE CE1  1 1 
        2  2361 1 1  18 PHE CE2  C  -0.132  12.578  -8.562 1.00 . A A .  40 PHE CE2  1 1 
        2  2362 1 1  18 PHE CG   C   0.840  10.622  -7.562 1.00 . A A .  40 PHE CG   1 1 
        2  2363 1 1  18 PHE CZ   C  -1.226  12.462  -7.734 1.00 . A A .  40 PHE CZ   1 1 
        2  2364 1 1  18 PHE H    H   3.518   7.325  -8.661 1.00 . A A .  40 PHE H    1 1 
        2  2365 1 1  18 PHE HA   H   0.769   7.811  -7.793 1.00 . A A .  40 PHE HA   1 1 
        2  2366 1 1  18 PHE HB2  H   2.144   9.416  -6.437 1.00 . A A .  40 PHE HB2  1 1 
        2  2367 1 1  18 PHE HB3  H   2.840  10.045  -7.923 1.00 . A A .  40 PHE HB3  1 1 
        2  2368 1 1  18 PHE HD1  H  -0.313   9.714  -6.025 1.00 . A A .  40 PHE HD1  1 1 
        2  2369 1 1  18 PHE HD2  H   1.753  11.738  -9.121 1.00 . A A .  40 PHE HD2  1 1 
        2  2370 1 1  18 PHE HE1  H  -2.142  11.339  -6.172 1.00 . A A .  40 PHE HE1  1 1 
        2  2371 1 1  18 PHE HE2  H  -0.074  13.382  -9.278 1.00 . A A .  40 PHE HE2  1 1 
        2  2372 1 1  18 PHE HZ   H  -2.031  13.179  -7.800 1.00 . A A .  40 PHE HZ   1 1 
        2  2373 1 1  18 PHE N    N   2.798   7.363  -8.003 1.00 . A A .  40 PHE N    1 1 
        2  2374 1 1  18 PHE O    O   0.682   9.225 -10.171 1.00 . A A .  40 PHE O    1 1 
        2  2375 1 1  19 ASP C    C   1.679   6.768 -12.531 1.00 . A A .  41 ASP C    1 1 
        2  2376 1 1  19 ASP CA   C   2.350   7.912 -11.803 1.00 . A A .  41 ASP CA   1 1 
        2  2377 1 1  19 ASP CB   C   3.839   7.989 -12.136 1.00 . A A .  41 ASP CB   1 1 
        2  2378 1 1  19 ASP CG   C   4.133   8.872 -13.310 1.00 . A A .  41 ASP CG   1 1 
        2  2379 1 1  19 ASP H    H   2.657   6.863 -10.107 1.00 . A A .  41 ASP H    1 1 
        2  2380 1 1  19 ASP HA   H   1.885   8.851 -12.058 1.00 . A A .  41 ASP HA   1 1 
        2  2381 1 1  19 ASP HB2  H   4.374   8.372 -11.281 1.00 . A A .  41 ASP HB2  1 1 
        2  2382 1 1  19 ASP HB3  H   4.193   6.993 -12.357 1.00 . A A .  41 ASP HB3  1 1 
        2  2383 1 1  19 ASP N    N   2.235   7.683 -10.433 1.00 . A A .  41 ASP N    1 1 
        2  2384 1 1  19 ASP O    O   0.858   6.035 -11.946 1.00 . A A .  41 ASP O    1 1 
        2  2385 1 1  19 ASP OD1  O   3.925   8.449 -14.463 1.00 . A A .  41 ASP OD1  1 1 
        2  2386 1 1  19 ASP OD2  O   4.608  10.007 -13.096 1.00 . A A .  41 ASP OD2  1 1 
        2  2387 1 1  20 GLU C    C   2.550   5.094 -15.574 1.00 . A A .  42 GLU C    1 1 
        2  2388 1 1  20 GLU CA   C   1.465   5.608 -14.625 1.00 . A A .  42 GLU CA   1 1 
        2  2389 1 1  20 GLU CB   C   0.266   6.169 -15.407 1.00 . A A .  42 GLU CB   1 1 
        2  2390 1 1  20 GLU CD   C  -0.619   7.956 -16.936 1.00 . A A .  42 GLU CD   1 1 
        2  2391 1 1  20 GLU CG   C   0.578   7.420 -16.208 1.00 . A A .  42 GLU CG   1 1 
        2  2392 1 1  20 GLU H    H   2.685   7.266 -14.091 1.00 . A A .  42 GLU H    1 1 
        2  2393 1 1  20 GLU HA   H   1.132   4.791 -14.004 1.00 . A A .  42 GLU HA   1 1 
        2  2394 1 1  20 GLU HB2  H  -0.087   5.411 -16.092 1.00 . A A .  42 GLU HB2  1 1 
        2  2395 1 1  20 GLU HB3  H  -0.524   6.401 -14.707 1.00 . A A .  42 GLU HB3  1 1 
        2  2396 1 1  20 GLU HG2  H   0.939   8.183 -15.533 1.00 . A A .  42 GLU HG2  1 1 
        2  2397 1 1  20 GLU HG3  H   1.350   7.188 -16.928 1.00 . A A .  42 GLU HG3  1 1 
        2  2398 1 1  20 GLU N    N   2.014   6.627 -13.759 1.00 . A A .  42 GLU N    1 1 
        2  2399 1 1  20 GLU O    O   2.260   4.456 -16.589 1.00 . A A .  42 GLU O    1 1 
        2  2400 1 1  20 GLU OE1  O  -1.407   8.701 -16.333 1.00 . A A .  42 GLU OE1  1 1 
        2  2401 1 1  20 GLU OE2  O  -0.790   7.658 -18.143 1.00 . A A .  42 GLU OE2  1 1 
        2  2402 1 1  21 ALA C    C   5.043   3.396 -15.887 1.00 . A A .  43 ALA C    1 1 
        2  2403 1 1  21 ALA CA   C   4.934   4.923 -16.002 1.00 . A A .  43 ALA CA   1 1 
        2  2404 1 1  21 ALA CB   C   6.203   5.610 -15.515 1.00 . A A .  43 ALA CB   1 1 
        2  2405 1 1  21 ALA H    H   3.949   5.898 -14.415 1.00 . A A .  43 ALA H    1 1 
        2  2406 1 1  21 ALA HA   H   4.755   5.189 -17.033 1.00 . A A .  43 ALA HA   1 1 
        2  2407 1 1  21 ALA HB1  H   6.105   6.677 -15.646 1.00 . A A .  43 ALA HB1  1 1 
        2  2408 1 1  21 ALA HB2  H   7.055   5.252 -16.076 1.00 . A A .  43 ALA HB2  1 1 
        2  2409 1 1  21 ALA HB3  H   6.343   5.394 -14.466 1.00 . A A .  43 ALA HB3  1 1 
        2  2410 1 1  21 ALA N    N   3.796   5.375 -15.229 1.00 . A A .  43 ALA N    1 1 
        2  2411 1 1  21 ALA O    O   4.847   2.841 -14.809 1.00 . A A .  43 ALA O    1 1 
        2  2412 1 1  22 PRO C    C   6.659   0.559 -16.610 1.00 . A A .  44 PRO C    1 1 
        2  2413 1 1  22 PRO CA   C   5.328   1.220 -17.010 1.00 . A A .  44 PRO CA   1 1 
        2  2414 1 1  22 PRO CB   C   5.044   0.942 -18.475 1.00 . A A .  44 PRO CB   1 1 
        2  2415 1 1  22 PRO CD   C   5.638   3.256 -18.321 1.00 . A A .  44 PRO CD   1 1 
        2  2416 1 1  22 PRO CG   C   5.757   2.038 -19.191 1.00 . A A .  44 PRO CG   1 1 
        2  2417 1 1  22 PRO HA   H   4.525   0.806 -16.419 1.00 . A A .  44 PRO HA   1 1 
        2  2418 1 1  22 PRO HB2  H   5.428  -0.032 -18.744 1.00 . A A .  44 PRO HB2  1 1 
        2  2419 1 1  22 PRO HB3  H   3.981   0.978 -18.654 1.00 . A A .  44 PRO HB3  1 1 
        2  2420 1 1  22 PRO HD2  H   6.566   3.810 -18.304 1.00 . A A .  44 PRO HD2  1 1 
        2  2421 1 1  22 PRO HD3  H   4.829   3.882 -18.667 1.00 . A A .  44 PRO HD3  1 1 
        2  2422 1 1  22 PRO HG2  H   6.795   1.769 -19.318 1.00 . A A .  44 PRO HG2  1 1 
        2  2423 1 1  22 PRO HG3  H   5.298   2.215 -20.151 1.00 . A A .  44 PRO HG3  1 1 
        2  2424 1 1  22 PRO N    N   5.328   2.693 -16.985 1.00 . A A .  44 PRO N    1 1 
        2  2425 1 1  22 PRO O    O   6.846  -0.631 -16.882 1.00 . A A .  44 PRO O    1 1 
        2  2426 1 1  23 THR C    C   9.606   0.025 -16.623 1.00 . A A .  45 THR C    1 1 
        2  2427 1 1  23 THR CA   C   8.894   0.879 -15.542 1.00 . A A .  45 THR CA   1 1 
        2  2428 1 1  23 THR CB   C   8.961   0.240 -14.087 1.00 . A A .  45 THR CB   1 1 
        2  2429 1 1  23 THR CG2  C   8.088  -1.012 -13.933 1.00 . A A .  45 THR CG2  1 1 
        2  2430 1 1  23 THR H    H   7.260   2.219 -15.673 1.00 . A A .  45 THR H    1 1 
        2  2431 1 1  23 THR HA   H   9.459   1.802 -15.528 1.00 . A A .  45 THR HA   1 1 
        2  2432 1 1  23 THR HB   H   8.621   0.995 -13.393 1.00 . A A .  45 THR HB   1 1 
        2  2433 1 1  23 THR HG1  H  10.623  -0.758 -14.354 1.00 . A A .  45 THR HG1  1 1 
        2  2434 1 1  23 THR HG21 H   8.422  -1.770 -14.626 1.00 . A A .  45 THR HG21 1 1 
        2  2435 1 1  23 THR HG22 H   7.060  -0.760 -14.149 1.00 . A A .  45 THR HG22 1 1 
        2  2436 1 1  23 THR HG23 H   8.163  -1.388 -12.923 1.00 . A A .  45 THR HG23 1 1 
        2  2437 1 1  23 THR N    N   7.544   1.322 -15.946 1.00 . A A .  45 THR N    1 1 
        2  2438 1 1  23 THR O    O   9.707  -1.221 -16.535 1.00 . A A .  45 THR O    1 1 
        2  2439 1 1  23 THR OG1  O  10.318  -0.087 -13.727 1.00 . A A .  45 THR OG1  1 1 
        2  2440 1 1  24 GLU C    C  12.176  -0.008 -18.539 1.00 . A A .  46 GLU C    1 1 
        2  2441 1 1  24 GLU CA   C  10.667  -0.028 -18.730 1.00 . A A .  46 GLU CA   1 1 
        2  2442 1 1  24 GLU CB   C  10.253   0.553 -20.081 1.00 . A A .  46 GLU CB   1 1 
        2  2443 1 1  24 GLU CD   C   9.437  -1.617 -21.105 1.00 . A A .  46 GLU CD   1 1 
        2  2444 1 1  24 GLU CG   C  10.385  -0.434 -21.233 1.00 . A A .  46 GLU CG   1 1 
        2  2445 1 1  24 GLU H    H  10.018   1.656 -17.702 1.00 . A A .  46 GLU H    1 1 
        2  2446 1 1  24 GLU HA   H  10.328  -1.051 -18.667 1.00 . A A .  46 GLU HA   1 1 
        2  2447 1 1  24 GLU HB2  H   9.223   0.869 -20.022 1.00 . A A .  46 GLU HB2  1 1 
        2  2448 1 1  24 GLU HB3  H  10.875   1.409 -20.295 1.00 . A A .  46 GLU HB3  1 1 
        2  2449 1 1  24 GLU HG2  H  10.174   0.071 -22.163 1.00 . A A .  46 GLU HG2  1 1 
        2  2450 1 1  24 GLU HG3  H  11.397  -0.808 -21.250 1.00 . A A .  46 GLU HG3  1 1 
        2  2451 1 1  24 GLU N    N  10.059   0.678 -17.660 1.00 . A A .  46 GLU N    1 1 
        2  2452 1 1  24 GLU O    O  12.726  -0.999 -18.002 1.00 . A A .  46 GLU O    1 1 
        2  2453 1 1  24 GLU OE1  O   8.277  -1.515 -21.556 1.00 . A A .  46 GLU OE1  1 1 
        2  2454 1 1  24 GLU OE2  O   9.835  -2.677 -20.550 1.00 . A A .  46 GLU OE2  1 1 
        2  2455 2 2   1 GLY C    C  27.447  -6.678  11.027 1.00 . B B . 150 GLY C    1 1 
        2  2456 2 2   1 GLY CA   C  27.755  -8.066  11.516 1.00 . B B . 150 GLY CA   1 1 
        2  2457 2 2   1 GLY H1   H  26.831  -9.612  12.505 1.00 . B B . 150 GLY H1   1 1 
        2  2458 2 2   1 GLY H2   H  25.810  -8.701  11.487 1.00 . B B . 150 GLY H2   1 1 
        2  2459 2 2   1 GLY H3   H  26.322  -8.062  12.968 1.00 . B B . 150 GLY H3   1 1 
        2  2460 2 2   1 GLY HA2  H  28.571  -8.012  12.220 1.00 . B B . 150 GLY HA2  1 1 
        2  2461 2 2   1 GLY HA3  H  28.046  -8.692  10.687 1.00 . B B . 150 GLY HA3  1 1 
        2  2462 2 2   1 GLY N    N  26.599  -8.659  12.166 1.00 . B B . 150 GLY N    1 1 
        2  2463 2 2   1 GLY O    O  26.273  -6.291  10.919 1.00 . B B . 150 GLY O    1 1 
        2  2464 2 2   2 SER C    C  28.241  -4.482   8.768 1.00 . B B . 151 SER C    1 1 
        2  2465 2 2   2 SER CA   C  28.313  -4.574  10.294 1.00 . B B . 151 SER CA   1 1 
        2  2466 2 2   2 SER CB   C  29.451  -3.732  10.839 1.00 . B B . 151 SER CB   1 1 
        2  2467 2 2   2 SER H    H  29.381  -6.289  10.814 1.00 . B B . 151 SER H    1 1 
        2  2468 2 2   2 SER HA   H  27.390  -4.205  10.713 1.00 . B B . 151 SER HA   1 1 
        2  2469 2 2   2 SER HB2  H  30.382  -4.063  10.406 1.00 . B B . 151 SER HB2  1 1 
        2  2470 2 2   2 SER HB3  H  29.282  -2.696  10.588 1.00 . B B . 151 SER HB3  1 1 
        2  2471 2 2   2 SER HG   H  28.610  -3.838  12.592 1.00 . B B . 151 SER HG   1 1 
        2  2472 2 2   2 SER N    N  28.471  -5.927  10.733 1.00 . B B . 151 SER N    1 1 
        2  2473 2 2   2 SER O    O  27.605  -3.576   8.231 1.00 . B B . 151 SER O    1 1 
        2  2474 2 2   2 SER OG   O  29.518  -3.858  12.260 1.00 . B B . 151 SER OG   1 1 
        2  2475 2 2   3 HIS C    C  27.503  -5.883   6.101 1.00 . B B . 152 HIS C    1 1 
        2  2476 2 2   3 HIS CA   C  28.853  -5.408   6.612 1.00 . B B . 152 HIS CA   1 1 
        2  2477 2 2   3 HIS CB   C  29.972  -6.287   6.017 1.00 . B B . 152 HIS CB   1 1 
        2  2478 2 2   3 HIS CD2  C  32.039  -4.731   6.197 1.00 . B B . 152 HIS CD2  1 1 
        2  2479 2 2   3 HIS CE1  C  33.418  -6.091   7.167 1.00 . B B . 152 HIS CE1  1 1 
        2  2480 2 2   3 HIS CG   C  31.370  -5.890   6.402 1.00 . B B . 152 HIS CG   1 1 
        2  2481 2 2   3 HIS H    H  29.316  -6.160   8.543 1.00 . B B . 152 HIS H    1 1 
        2  2482 2 2   3 HIS HA   H  28.999  -4.384   6.301 1.00 . B B . 152 HIS HA   1 1 
        2  2483 2 2   3 HIS HB2  H  29.826  -7.310   6.324 1.00 . B B . 152 HIS HB2  1 1 
        2  2484 2 2   3 HIS HB3  H  29.901  -6.242   4.941 1.00 . B B . 152 HIS HB3  1 1 
        2  2485 2 2   3 HIS HD1  H  32.098  -7.667   7.289 1.00 . B B . 152 HIS HD1  1 1 
        2  2486 2 2   3 HIS HD2  H  31.635  -3.842   5.734 1.00 . B B . 152 HIS HD2  1 1 
        2  2487 2 2   3 HIS HE1  H  34.301  -6.513   7.623 1.00 . B B . 152 HIS HE1  1 1 
        2  2488 2 2   3 HIS N    N  28.859  -5.427   8.074 1.00 . B B . 152 HIS N    1 1 
        2  2489 2 2   3 HIS ND1  N  32.265  -6.737   7.018 1.00 . B B . 152 HIS ND1  1 1 
        2  2490 2 2   3 HIS NE2  N  33.340  -4.860   6.682 1.00 . B B . 152 HIS NE2  1 1 
        2  2491 2 2   3 HIS O    O  26.900  -5.254   5.222 1.00 . B B . 152 HIS O    1 1 
        2  2492 2 2   4 MET C    C  25.658  -8.075   4.928 1.00 . B B . 153 MET C    1 1 
        2  2493 2 2   4 MET CA   C  25.742  -7.611   6.368 1.00 . B B . 153 MET CA   1 1 
        2  2494 2 2   4 MET CB   C  24.526  -6.747   6.749 1.00 . B B . 153 MET CB   1 1 
        2  2495 2 2   4 MET CE   C  21.591  -6.520   8.069 1.00 . B B . 153 MET CE   1 1 
        2  2496 2 2   4 MET CG   C  24.377  -6.493   8.234 1.00 . B B . 153 MET CG   1 1 
        2  2497 2 2   4 MET H    H  27.590  -7.392   7.385 1.00 . B B . 153 MET H    1 1 
        2  2498 2 2   4 MET HA   H  25.697  -8.518   6.946 1.00 . B B . 153 MET HA   1 1 
        2  2499 2 2   4 MET HB2  H  24.618  -5.789   6.260 1.00 . B B . 153 MET HB2  1 1 
        2  2500 2 2   4 MET HB3  H  23.633  -7.239   6.392 1.00 . B B . 153 MET HB3  1 1 
        2  2501 2 2   4 MET HE1  H  20.648  -6.028   8.259 1.00 . B B . 153 MET HE1  1 1 
        2  2502 2 2   4 MET HE2  H  21.620  -7.458   8.604 1.00 . B B . 153 MET HE2  1 1 
        2  2503 2 2   4 MET HE3  H  21.688  -6.711   7.010 1.00 . B B . 153 MET HE3  1 1 
        2  2504 2 2   4 MET HG2  H  24.265  -7.441   8.739 1.00 . B B . 153 MET HG2  1 1 
        2  2505 2 2   4 MET HG3  H  25.265  -5.995   8.595 1.00 . B B . 153 MET HG3  1 1 
        2  2506 2 2   4 MET N    N  27.028  -6.979   6.695 1.00 . B B . 153 MET N    1 1 
        2  2507 2 2   4 MET O    O  26.102  -9.172   4.599 1.00 . B B . 153 MET O    1 1 
        2  2508 2 2   4 MET SD   S  22.941  -5.470   8.627 1.00 . B B . 153 MET SD   1 1 
        2  2509 2 2   5 ASN C    C  25.208  -6.306   1.861 1.00 . B B . 154 ASN C    1 1 
        2  2510 2 2   5 ASN CA   C  24.977  -7.539   2.679 1.00 . B B . 154 ASN CA   1 1 
        2  2511 2 2   5 ASN CB   C  23.577  -8.099   2.344 1.00 . B B . 154 ASN CB   1 1 
        2  2512 2 2   5 ASN CG   C  23.344  -9.522   2.815 1.00 . B B . 154 ASN CG   1 1 
        2  2513 2 2   5 ASN H    H  24.862  -6.365   4.425 1.00 . B B . 154 ASN H    1 1 
        2  2514 2 2   5 ASN HA   H  25.717  -8.280   2.411 1.00 . B B . 154 ASN HA   1 1 
        2  2515 2 2   5 ASN HB2  H  22.833  -7.470   2.809 1.00 . B B . 154 ASN HB2  1 1 
        2  2516 2 2   5 ASN HB3  H  23.435  -8.064   1.275 1.00 . B B . 154 ASN HB3  1 1 
        2  2517 2 2   5 ASN HD21 H  24.076 -10.219   1.116 1.00 . B B . 154 ASN HD21 1 1 
        2  2518 2 2   5 ASN HD22 H  23.542 -11.412   2.234 1.00 . B B . 154 ASN HD22 1 1 
        2  2519 2 2   5 ASN N    N  25.135  -7.242   4.089 1.00 . B B . 154 ASN N    1 1 
        2  2520 2 2   5 ASN ND2  N  23.686 -10.473   1.982 1.00 . B B . 154 ASN ND2  1 1 
        2  2521 2 2   5 ASN O    O  25.287  -5.188   2.401 1.00 . B B . 154 ASN O    1 1 
        2  2522 2 2   5 ASN OD1  O  22.856  -9.762   3.933 1.00 . B B . 154 ASN OD1  1 1 
        2  2523 2 2   6 ALA C    C  24.172  -5.059  -0.978 1.00 . B B . 155 ALA C    1 1 
        2  2524 2 2   6 ALA CA   C  25.497  -5.408  -0.336 1.00 . B B . 155 ALA CA   1 1 
        2  2525 2 2   6 ALA CB   C  26.515  -5.775  -1.393 1.00 . B B . 155 ALA CB   1 1 
        2  2526 2 2   6 ALA H    H  25.245  -7.402   0.217 1.00 . B B . 155 ALA H    1 1 
        2  2527 2 2   6 ALA HA   H  25.865  -4.559   0.220 1.00 . B B . 155 ALA HA   1 1 
        2  2528 2 2   6 ALA HB1  H  26.145  -6.614  -1.963 1.00 . B B . 155 ALA HB1  1 1 
        2  2529 2 2   6 ALA HB2  H  27.446  -6.047  -0.918 1.00 . B B . 155 ALA HB2  1 1 
        2  2530 2 2   6 ALA HB3  H  26.673  -4.934  -2.051 1.00 . B B . 155 ALA HB3  1 1 
        2  2531 2 2   6 ALA N    N  25.311  -6.492   0.578 1.00 . B B . 155 ALA N    1 1 
        2  2532 2 2   6 ALA O    O  23.466  -5.940  -1.501 1.00 . B B . 155 ALA O    1 1 
        2  2533 2 2   7 LYS C    C  22.803  -3.172  -2.995 1.00 . B B . 156 LYS C    1 1 
        2  2534 2 2   7 LYS CA   C  22.599  -3.331  -1.491 1.00 . B B . 156 LYS CA   1 1 
        2  2535 2 2   7 LYS CB   C  22.138  -2.000  -0.825 1.00 . B B . 156 LYS CB   1 1 
        2  2536 2 2   7 LYS CD   C  22.585   0.455  -0.322 1.00 . B B . 156 LYS CD   1 1 
        2  2537 2 2   7 LYS CE   C  22.724   0.394   1.200 1.00 . B B . 156 LYS CE   1 1 
        2  2538 2 2   7 LYS CG   C  23.090  -0.812  -1.010 1.00 . B B . 156 LYS CG   1 1 
        2  2539 2 2   7 LYS H    H  24.389  -3.174  -0.431 1.00 . B B . 156 LYS H    1 1 
        2  2540 2 2   7 LYS HA   H  21.846  -4.087  -1.326 1.00 . B B . 156 LYS HA   1 1 
        2  2541 2 2   7 LYS HB2  H  21.181  -1.724  -1.241 1.00 . B B . 156 LYS HB2  1 1 
        2  2542 2 2   7 LYS HB3  H  22.016  -2.177   0.232 1.00 . B B . 156 LYS HB3  1 1 
        2  2543 2 2   7 LYS HD2  H  23.148   1.300  -0.689 1.00 . B B . 156 LYS HD2  1 1 
        2  2544 2 2   7 LYS HD3  H  21.543   0.588  -0.574 1.00 . B B . 156 LYS HD3  1 1 
        2  2545 2 2   7 LYS HE2  H  22.272   1.278   1.623 1.00 . B B . 156 LYS HE2  1 1 
        2  2546 2 2   7 LYS HE3  H  22.208  -0.480   1.570 1.00 . B B . 156 LYS HE3  1 1 
        2  2547 2 2   7 LYS HG2  H  24.052  -1.070  -0.592 1.00 . B B . 156 LYS HG2  1 1 
        2  2548 2 2   7 LYS HG3  H  23.201  -0.621  -2.068 1.00 . B B . 156 LYS HG3  1 1 
        2  2549 2 2   7 LYS HZ1  H  24.615  -0.522   1.297 1.00 . B B . 156 LYS HZ1  1 1 
        2  2550 2 2   7 LYS HZ2  H  24.222   0.384   2.665 1.00 . B B . 156 LYS HZ2  1 1 
        2  2551 2 2   7 LYS HZ3  H  24.668   1.159   1.261 1.00 . B B . 156 LYS HZ3  1 1 
        2  2552 2 2   7 LYS N    N  23.811  -3.808  -0.902 1.00 . B B . 156 LYS N    1 1 
        2  2553 2 2   7 LYS NZ   N  24.140   0.340   1.630 1.00 . B B . 156 LYS NZ   1 1 
        2  2554 2 2   7 LYS O    O  23.716  -2.467  -3.451 1.00 . B B . 156 LYS O    1 1 
        2  2555 2 2   8 ILE C    C  21.298  -2.563  -5.609 1.00 . B B . 157 ILE C    1 1 
        2  2556 2 2   8 ILE CA   C  22.077  -3.795  -5.186 1.00 . B B . 157 ILE CA   1 1 
        2  2557 2 2   8 ILE CB   C  21.488  -5.070  -5.846 1.00 . B B . 157 ILE CB   1 1 
        2  2558 2 2   8 ILE CD1  C  21.643  -7.637  -5.803 1.00 . B B . 157 ILE CD1  1 1 
        2  2559 2 2   8 ILE CG1  C  22.194  -6.321  -5.289 1.00 . B B . 157 ILE CG1  1 1 
        2  2560 2 2   8 ILE CG2  C  21.638  -5.005  -7.369 1.00 . B B . 157 ILE CG2  1 1 
        2  2561 2 2   8 ILE H    H  21.353  -4.434  -3.295 1.00 . B B . 157 ILE H    1 1 
        2  2562 2 2   8 ILE HA   H  23.112  -3.676  -5.472 1.00 . B B . 157 ILE HA   1 1 
        2  2563 2 2   8 ILE HB   H  20.439  -5.120  -5.605 1.00 . B B . 157 ILE HB   1 1 
        2  2564 2 2   8 ILE HD11 H  21.729  -7.666  -6.879 1.00 . B B . 157 ILE HD11 1 1 
        2  2565 2 2   8 ILE HD12 H  20.605  -7.728  -5.521 1.00 . B B . 157 ILE HD12 1 1 
        2  2566 2 2   8 ILE HD13 H  22.204  -8.455  -5.376 1.00 . B B . 157 ILE HD13 1 1 
        2  2567 2 2   8 ILE HG12 H  23.240  -6.282  -5.554 1.00 . B B . 157 ILE HG12 1 1 
        2  2568 2 2   8 ILE HG13 H  22.108  -6.321  -4.212 1.00 . B B . 157 ILE HG13 1 1 
        2  2569 2 2   8 ILE HG21 H  21.098  -4.149  -7.747 1.00 . B B . 157 ILE HG21 1 1 
        2  2570 2 2   8 ILE HG22 H  21.244  -5.909  -7.811 1.00 . B B . 157 ILE HG22 1 1 
        2  2571 2 2   8 ILE HG23 H  22.684  -4.911  -7.623 1.00 . B B . 157 ILE HG23 1 1 
        2  2572 2 2   8 ILE N    N  22.017  -3.868  -3.743 1.00 . B B . 157 ILE N    1 1 
        2  2573 2 2   8 ILE O    O  20.198  -2.331  -5.086 1.00 . B B . 157 ILE O    1 1 
        2  2574 2 2   9 LEU C    C  21.306   0.430  -5.758 1.00 . B B . 158 LEU C    1 1 
        2  2575 2 2   9 LEU CA   C  21.335  -0.508  -6.945 1.00 . B B . 158 LEU CA   1 1 
        2  2576 2 2   9 LEU CB   C  19.997  -0.662  -7.623 1.00 . B B . 158 LEU CB   1 1 
        2  2577 2 2   9 LEU CD1  C  18.652  -1.751  -9.428 1.00 . B B . 158 LEU CD1  1 1 
        2  2578 2 2   9 LEU CD2  C  20.673  -0.409 -10.021 1.00 . B B . 158 LEU CD2  1 1 
        2  2579 2 2   9 LEU CG   C  20.044  -1.335  -8.983 1.00 . B B . 158 LEU CG   1 1 
        2  2580 2 2   9 LEU H    H  22.647  -2.116  -7.019 1.00 . B B . 158 LEU H    1 1 
        2  2581 2 2   9 LEU HA   H  22.048  -0.102  -7.647 1.00 . B B . 158 LEU HA   1 1 
        2  2582 2 2   9 LEU HB2  H  19.474  -1.334  -6.962 1.00 . B B . 158 LEU HB2  1 1 
        2  2583 2 2   9 LEU HB3  H  19.497   0.292  -7.692 1.00 . B B . 158 LEU HB3  1 1 
        2  2584 2 2   9 LEU HD11 H  18.012  -0.884  -9.484 1.00 . B B . 158 LEU HD11 1 1 
        2  2585 2 2   9 LEU HD12 H  18.244  -2.454  -8.718 1.00 . B B . 158 LEU HD12 1 1 
        2  2586 2 2   9 LEU HD13 H  18.709  -2.218 -10.400 1.00 . B B . 158 LEU HD13 1 1 
        2  2587 2 2   9 LEU HD21 H  20.683  -0.902 -10.982 1.00 . B B . 158 LEU HD21 1 1 
        2  2588 2 2   9 LEU HD22 H  21.686  -0.177  -9.732 1.00 . B B . 158 LEU HD22 1 1 
        2  2589 2 2   9 LEU HD23 H  20.099   0.502 -10.089 1.00 . B B . 158 LEU HD23 1 1 
        2  2590 2 2   9 LEU HG   H  20.688  -2.193  -8.868 1.00 . B B . 158 LEU HG   1 1 
        2  2591 2 2   9 LEU N    N  21.860  -1.794  -6.544 1.00 . B B . 158 LEU N    1 1 
        2  2592 2 2   9 LEU O    O  20.263   0.653  -5.119 1.00 . B B . 158 LEU O    1 1 
        2  2593 2 2  10 LYS C    C  21.845   2.954  -4.181 1.00 . B B . 159 LYS C    1 1 
        2  2594 2 2  10 LYS CA   C  22.766   1.747  -4.272 1.00 . B B . 159 LYS CA   1 1 
        2  2595 2 2  10 LYS CB   C  24.222   2.192  -4.231 1.00 . B B . 159 LYS CB   1 1 
        2  2596 2 2  10 LYS CD   C  26.626   1.595  -3.979 1.00 . B B . 159 LYS CD   1 1 
        2  2597 2 2  10 LYS CE   C  27.631   0.476  -3.828 1.00 . B B . 159 LYS CE   1 1 
        2  2598 2 2  10 LYS CG   C  25.214   1.061  -4.068 1.00 . B B . 159 LYS CG   1 1 
        2  2599 2 2  10 LYS H    H  23.222   0.627  -6.045 1.00 . B B . 159 LYS H    1 1 
        2  2600 2 2  10 LYS HA   H  22.582   1.137  -3.399 1.00 . B B . 159 LYS HA   1 1 
        2  2601 2 2  10 LYS HB2  H  24.449   2.704  -5.153 1.00 . B B . 159 LYS HB2  1 1 
        2  2602 2 2  10 LYS HB3  H  24.352   2.878  -3.409 1.00 . B B . 159 LYS HB3  1 1 
        2  2603 2 2  10 LYS HD2  H  26.849   2.149  -4.879 1.00 . B B . 159 LYS HD2  1 1 
        2  2604 2 2  10 LYS HD3  H  26.698   2.253  -3.126 1.00 . B B . 159 LYS HD3  1 1 
        2  2605 2 2  10 LYS HE2  H  27.370  -0.116  -2.965 1.00 . B B . 159 LYS HE2  1 1 
        2  2606 2 2  10 LYS HE3  H  27.598  -0.145  -4.712 1.00 . B B . 159 LYS HE3  1 1 
        2  2607 2 2  10 LYS HG2  H  24.985   0.523  -3.160 1.00 . B B . 159 LYS HG2  1 1 
        2  2608 2 2  10 LYS HG3  H  25.139   0.395  -4.913 1.00 . B B . 159 LYS HG3  1 1 
        2  2609 2 2  10 LYS HZ1  H  29.262   1.625  -4.436 1.00 . B B . 159 LYS HZ1  1 1 
        2  2610 2 2  10 LYS HZ2  H  29.672   0.201  -3.647 1.00 . B B . 159 LYS HZ2  1 1 
        2  2611 2 2  10 LYS HZ3  H  29.082   1.516  -2.760 1.00 . B B . 159 LYS HZ3  1 1 
        2  2612 2 2  10 LYS N    N  22.498   0.897  -5.438 1.00 . B B . 159 LYS N    1 1 
        2  2613 2 2  10 LYS NZ   N  29.000   0.993  -3.653 1.00 . B B . 159 LYS NZ   1 1 
        2  2614 2 2  10 LYS O    O  21.903   3.872  -5.014 1.00 . B B . 159 LYS O    1 1 
        2  2615 2 2  11 ASP C    C  19.237   3.267  -1.720 1.00 . B B . 160 ASP C    1 1 
        2  2616 2 2  11 ASP CA   C  20.021   3.926  -2.835 1.00 . B B . 160 ASP CA   1 1 
        2  2617 2 2  11 ASP CB   C  19.077   4.204  -4.046 1.00 . B B . 160 ASP CB   1 1 
        2  2618 2 2  11 ASP CG   C  18.265   5.486  -3.910 1.00 . B B . 160 ASP CG   1 1 
        2  2619 2 2  11 ASP H    H  21.017   2.153  -2.553 1.00 . B B . 160 ASP H    1 1 
        2  2620 2 2  11 ASP HA   H  20.511   4.825  -2.492 1.00 . B B . 160 ASP HA   1 1 
        2  2621 2 2  11 ASP HB2  H  19.678   4.283  -4.940 1.00 . B B . 160 ASP HB2  1 1 
        2  2622 2 2  11 ASP HB3  H  18.396   3.372  -4.153 1.00 . B B . 160 ASP HB3  1 1 
        2  2623 2 2  11 ASP N    N  21.010   2.918  -3.170 1.00 . B B . 160 ASP N    1 1 
        2  2624 2 2  11 ASP O    O  19.747   2.317  -1.108 1.00 . B B . 160 ASP O    1 1 
        2  2625 2 2  11 ASP OD1  O  17.211   5.492  -3.243 1.00 . B B . 160 ASP OD1  1 1 
        2  2626 2 2  11 ASP OD2  O  18.676   6.515  -4.461 1.00 . B B . 160 ASP OD2  1 1 
        2  2627 2 2  12 ARG C    C  16.496   1.894  -1.223 1.00 . B B . 161 ARG C    1 1 
        2  2628 2 2  12 ARG CA   C  17.194   3.050  -0.524 1.00 . B B . 161 ARG CA   1 1 
        2  2629 2 2  12 ARG CB   C  16.208   4.030   0.107 1.00 . B B . 161 ARG CB   1 1 
        2  2630 2 2  12 ARG CD   C  16.506   3.310   2.475 1.00 . B B . 161 ARG CD   1 1 
        2  2631 2 2  12 ARG CG   C  16.607   4.478   1.505 1.00 . B B . 161 ARG CG   1 1 
        2  2632 2 2  12 ARG CZ   C  16.853   2.812   4.870 1.00 . B B . 161 ARG CZ   1 1 
        2  2633 2 2  12 ARG H    H  17.705   4.478  -1.973 1.00 . B B . 161 ARG H    1 1 
        2  2634 2 2  12 ARG HA   H  17.838   2.638   0.239 1.00 . B B . 161 ARG HA   1 1 
        2  2635 2 2  12 ARG HB2  H  16.139   4.905  -0.521 1.00 . B B . 161 ARG HB2  1 1 
        2  2636 2 2  12 ARG HB3  H  15.237   3.559   0.163 1.00 . B B . 161 ARG HB3  1 1 
        2  2637 2 2  12 ARG HD2  H  15.466   3.026   2.556 1.00 . B B . 161 ARG HD2  1 1 
        2  2638 2 2  12 ARG HD3  H  17.062   2.472   2.084 1.00 . B B . 161 ARG HD3  1 1 
        2  2639 2 2  12 ARG HE   H  17.525   4.447   3.895 1.00 . B B . 161 ARG HE   1 1 
        2  2640 2 2  12 ARG HG2  H  17.626   4.833   1.478 1.00 . B B . 161 ARG HG2  1 1 
        2  2641 2 2  12 ARG HG3  H  15.950   5.270   1.831 1.00 . B B . 161 ARG HG3  1 1 
        2  2642 2 2  12 ARG HH11 H  15.379   1.653   4.027 1.00 . B B . 161 ARG HH11 1 1 
        2  2643 2 2  12 ARG HH12 H  15.856   1.148   5.576 1.00 . B B . 161 ARG HH12 1 1 
        2  2644 2 2  12 ARG HH21 H  18.121   3.875   6.044 1.00 . B B . 161 ARG HH21 1 1 
        2  2645 2 2  12 ARG HH22 H  17.448   2.491   6.807 1.00 . B B . 161 ARG HH22 1 1 
        2  2646 2 2  12 ARG N    N  18.048   3.705  -1.465 1.00 . B B . 161 ARG N    1 1 
        2  2647 2 2  12 ARG NE   N  16.999   3.619   3.813 1.00 . B B . 161 ARG NE   1 1 
        2  2648 2 2  12 ARG NH1  N  15.967   1.808   4.829 1.00 . B B . 161 ARG NH1  1 1 
        2  2649 2 2  12 ARG NH2  N  17.518   3.074   5.993 1.00 . B B . 161 ARG NH2  1 1 
        2  2650 2 2  12 ARG O    O  16.793   1.595  -2.382 1.00 . B B . 161 ARG O    1 1 
        2  2651 2 2  13 ARG C    C  13.486   0.302  -1.266 1.00 . B B . 162 ARG C    1 1 
        2  2652 2 2  13 ARG CA   C  14.975   0.094  -1.111 1.00 . B B . 162 ARG CA   1 1 
        2  2653 2 2  13 ARG CB   C  15.362  -1.105  -0.236 1.00 . B B . 162 ARG CB   1 1 
        2  2654 2 2  13 ARG CD   C  15.795  -1.982   2.075 1.00 . B B . 162 ARG CD   1 1 
        2  2655 2 2  13 ARG CG   C  15.004  -0.985   1.237 1.00 . B B . 162 ARG CG   1 1 
        2  2656 2 2  13 ARG CZ   C  16.628  -4.243   1.402 1.00 . B B . 162 ARG CZ   1 1 
        2  2657 2 2  13 ARG H    H  15.199   1.607   0.273 1.00 . B B . 162 ARG H    1 1 
        2  2658 2 2  13 ARG HA   H  15.395  -0.048  -2.097 1.00 . B B . 162 ARG HA   1 1 
        2  2659 2 2  13 ARG HB2  H  14.886  -1.993  -0.623 1.00 . B B . 162 ARG HB2  1 1 
        2  2660 2 2  13 ARG HB3  H  16.432  -1.227  -0.310 1.00 . B B . 162 ARG HB3  1 1 
        2  2661 2 2  13 ARG HD2  H  16.842  -1.724   2.016 1.00 . B B . 162 ARG HD2  1 1 
        2  2662 2 2  13 ARG HD3  H  15.467  -1.901   3.101 1.00 . B B . 162 ARG HD3  1 1 
        2  2663 2 2  13 ARG HE   H  14.696  -3.681   1.517 1.00 . B B . 162 ARG HE   1 1 
        2  2664 2 2  13 ARG HG2  H  15.232   0.016   1.570 1.00 . B B . 162 ARG HG2  1 1 
        2  2665 2 2  13 ARG HG3  H  13.948  -1.177   1.358 1.00 . B B . 162 ARG HG3  1 1 
        2  2666 2 2  13 ARG HH11 H  18.187  -2.922   1.735 1.00 . B B . 162 ARG HH11 1 1 
        2  2667 2 2  13 ARG HH12 H  18.650  -4.508   1.319 1.00 . B B . 162 ARG HH12 1 1 
        2  2668 2 2  13 ARG HH21 H  15.396  -5.807   0.979 1.00 . B B . 162 ARG HH21 1 1 
        2  2669 2 2  13 ARG HH22 H  17.067  -6.170   0.890 1.00 . B B . 162 ARG HH22 1 1 
        2  2670 2 2  13 ARG N    N  15.575   1.271  -0.575 1.00 . B B . 162 ARG N    1 1 
        2  2671 2 2  13 ARG NE   N  15.627  -3.375   1.627 1.00 . B B . 162 ARG NE   1 1 
        2  2672 2 2  13 ARG NH1  N  17.908  -3.856   1.492 1.00 . B B . 162 ARG NH1  1 1 
        2  2673 2 2  13 ARG NH2  N  16.346  -5.493   1.066 1.00 . B B . 162 ARG NH2  1 1 
        2  2674 2 2  13 ARG O    O  12.674  -0.598  -1.026 1.00 . B B . 162 ARG O    1 1 
        2  2675 2 2  14 TYR C    C  11.272   1.193  -3.207 1.00 . B B . 163 TYR C    1 1 
        2  2676 2 2  14 TYR CA   C  11.806   1.913  -1.992 1.00 . B B . 163 TYR CA   1 1 
        2  2677 2 2  14 TYR CB   C  11.700   3.424  -2.248 1.00 . B B . 163 TYR CB   1 1 
        2  2678 2 2  14 TYR CD1  C  10.721   4.572  -0.240 1.00 . B B . 163 TYR CD1  1 1 
        2  2679 2 2  14 TYR CD2  C  13.006   4.966  -0.735 1.00 . B B . 163 TYR CD2  1 1 
        2  2680 2 2  14 TYR CE1  C  10.799   5.418   0.847 1.00 . B B . 163 TYR CE1  1 1 
        2  2681 2 2  14 TYR CE2  C  13.094   5.821   0.350 1.00 . B B . 163 TYR CE2  1 1 
        2  2682 2 2  14 TYR CG   C  11.819   4.329  -1.044 1.00 . B B . 163 TYR CG   1 1 
        2  2683 2 2  14 TYR CZ   C  11.987   6.041   1.137 1.00 . B B . 163 TYR CZ   1 1 
        2  2684 2 2  14 TYR H    H  13.874   2.157  -1.878 1.00 . B B . 163 TYR H    1 1 
        2  2685 2 2  14 TYR HA   H  11.195   1.670  -1.136 1.00 . B B . 163 TYR HA   1 1 
        2  2686 2 2  14 TYR HB2  H  12.480   3.710  -2.936 1.00 . B B . 163 TYR HB2  1 1 
        2  2687 2 2  14 TYR HB3  H  10.747   3.619  -2.719 1.00 . B B . 163 TYR HB3  1 1 
        2  2688 2 2  14 TYR HD1  H   9.791   4.077  -0.472 1.00 . B B . 163 TYR HD1  1 1 
        2  2689 2 2  14 TYR HD2  H  13.873   4.787  -1.352 1.00 . B B . 163 TYR HD2  1 1 
        2  2690 2 2  14 TYR HE1  H   9.929   5.588   1.463 1.00 . B B . 163 TYR HE1  1 1 
        2  2691 2 2  14 TYR HE2  H  14.031   6.309   0.578 1.00 . B B . 163 TYR HE2  1 1 
        2  2692 2 2  14 TYR HH   H  12.533   7.694   1.935 1.00 . B B . 163 TYR HH   1 1 
        2  2693 2 2  14 TYR N    N  13.159   1.511  -1.717 1.00 . B B . 163 TYR N    1 1 
        2  2694 2 2  14 TYR O    O  11.841   1.301  -4.310 1.00 . B B . 163 TYR O    1 1 
        2  2695 2 2  14 TYR OH   O  12.064   6.899   2.219 1.00 . B B . 163 TYR OH   1 1 
        2  2696 2 2  15 TYR C    C   8.299   0.580  -4.392 1.00 . B B . 164 TYR C    1 1 
        2  2697 2 2  15 TYR CA   C   9.568  -0.183  -4.110 1.00 . B B . 164 TYR CA   1 1 
        2  2698 2 2  15 TYR CB   C   9.262  -1.627  -3.769 1.00 . B B . 164 TYR CB   1 1 
        2  2699 2 2  15 TYR CD1  C  10.176  -2.866  -5.723 1.00 . B B . 164 TYR CD1  1 1 
        2  2700 2 2  15 TYR CD2  C   7.816  -2.755  -5.481 1.00 . B B . 164 TYR CD2  1 1 
        2  2701 2 2  15 TYR CE1  C  10.041  -3.579  -6.887 1.00 . B B . 164 TYR CE1  1 1 
        2  2702 2 2  15 TYR CE2  C   7.665  -3.477  -6.640 1.00 . B B . 164 TYR CE2  1 1 
        2  2703 2 2  15 TYR CG   C   9.073  -2.443  -5.005 1.00 . B B . 164 TYR CG   1 1 
        2  2704 2 2  15 TYR CZ   C   8.789  -3.885  -7.344 1.00 . B B . 164 TYR CZ   1 1 
        2  2705 2 2  15 TYR H    H   9.830   0.387  -2.126 1.00 . B B . 164 TYR H    1 1 
        2  2706 2 2  15 TYR HA   H  10.214  -0.135  -4.973 1.00 . B B . 164 TYR HA   1 1 
        2  2707 2 2  15 TYR HB2  H  10.061  -2.034  -3.171 1.00 . B B . 164 TYR HB2  1 1 
        2  2708 2 2  15 TYR HB3  H   8.345  -1.666  -3.200 1.00 . B B . 164 TYR HB3  1 1 
        2  2709 2 2  15 TYR HD1  H  11.156  -2.619  -5.343 1.00 . B B . 164 TYR HD1  1 1 
        2  2710 2 2  15 TYR HD2  H   6.952  -2.428  -4.923 1.00 . B B . 164 TYR HD2  1 1 
        2  2711 2 2  15 TYR HE1  H  10.916  -3.901  -7.432 1.00 . B B . 164 TYR HE1  1 1 
        2  2712 2 2  15 TYR HE2  H   6.673  -3.721  -6.992 1.00 . B B . 164 TYR HE2  1 1 
        2  2713 2 2  15 TYR HH   H   7.979  -4.148  -9.044 1.00 . B B . 164 TYR HH   1 1 
        2  2714 2 2  15 TYR N    N  10.211   0.471  -3.031 1.00 . B B . 164 TYR N    1 1 
        2  2715 2 2  15 TYR O    O   7.517   0.828  -3.490 1.00 . B B . 164 TYR O    1 1 
        2  2716 2 2  15 TYR OH   O   8.654  -4.584  -8.514 1.00 . B B . 164 TYR OH   1 1 
        2  2717 2 2  16 TYR C    C   5.884   1.152  -6.729 1.00 . B B . 165 TYR C    1 1 
        2  2718 2 2  16 TYR CA   C   6.984   1.846  -5.946 1.00 . B B . 165 TYR CA   1 1 
        2  2719 2 2  16 TYR CB   C   7.476   3.062  -6.750 1.00 . B B . 165 TYR CB   1 1 
        2  2720 2 2  16 TYR CD1  C   9.756   3.796  -5.901 1.00 . B B . 165 TYR CD1  1 1 
        2  2721 2 2  16 TYR CD2  C   7.870   5.148  -5.385 1.00 . B B . 165 TYR CD2  1 1 
        2  2722 2 2  16 TYR CE1  C  10.575   4.677  -5.218 1.00 . B B . 165 TYR CE1  1 1 
        2  2723 2 2  16 TYR CE2  C   8.680   6.035  -4.707 1.00 . B B . 165 TYR CE2  1 1 
        2  2724 2 2  16 TYR CG   C   8.388   4.017  -5.993 1.00 . B B . 165 TYR CG   1 1 
        2  2725 2 2  16 TYR CZ   C  10.026   5.798  -4.623 1.00 . B B . 165 TYR CZ   1 1 
        2  2726 2 2  16 TYR H    H   8.711   0.681  -6.330 1.00 . B B . 165 TYR H    1 1 
        2  2727 2 2  16 TYR HA   H   6.574   2.220  -5.020 1.00 . B B . 165 TYR HA   1 1 
        2  2728 2 2  16 TYR HB2  H   8.022   2.710  -7.613 1.00 . B B . 165 TYR HB2  1 1 
        2  2729 2 2  16 TYR HB3  H   6.614   3.616  -7.088 1.00 . B B . 165 TYR HB3  1 1 
        2  2730 2 2  16 TYR HD1  H  10.178   2.919  -6.368 1.00 . B B . 165 TYR HD1  1 1 
        2  2731 2 2  16 TYR HD2  H   6.806   5.333  -5.445 1.00 . B B . 165 TYR HD2  1 1 
        2  2732 2 2  16 TYR HE1  H  11.636   4.483  -5.146 1.00 . B B . 165 TYR HE1  1 1 
        2  2733 2 2  16 TYR HE2  H   8.249   6.909  -4.241 1.00 . B B . 165 TYR HE2  1 1 
        2  2734 2 2  16 TYR HH   H  10.393   6.945  -3.129 1.00 . B B . 165 TYR HH   1 1 
        2  2735 2 2  16 TYR N    N   8.101   0.974  -5.623 1.00 . B B . 165 TYR N    1 1 
        2  2736 2 2  16 TYR O    O   4.796   1.688  -6.862 1.00 . B B . 165 TYR O    1 1 
        2  2737 2 2  16 TYR OH   O  10.835   6.689  -3.949 1.00 . B B . 165 TYR OH   1 1 
        2  2738 2 2  17 ASP C    C   4.094  -1.427  -7.469 1.00 . B B . 166 ASP C    1 1 
        2  2739 2 2  17 ASP CA   C   5.192  -0.637  -8.157 1.00 . B B . 166 ASP CA   1 1 
        2  2740 2 2  17 ASP CB   C   5.911  -1.463  -9.222 1.00 . B B . 166 ASP CB   1 1 
        2  2741 2 2  17 ASP CG   C   6.872  -0.619 -10.038 1.00 . B B . 166 ASP CG   1 1 
        2  2742 2 2  17 ASP H    H   6.951  -0.515  -6.971 1.00 . B B . 166 ASP H    1 1 
        2  2743 2 2  17 ASP HA   H   4.708   0.190  -8.652 1.00 . B B . 166 ASP HA   1 1 
        2  2744 2 2  17 ASP HB2  H   6.479  -2.241  -8.733 1.00 . B B . 166 ASP HB2  1 1 
        2  2745 2 2  17 ASP HB3  H   5.186  -1.906  -9.889 1.00 . B B . 166 ASP HB3  1 1 
        2  2746 2 2  17 ASP N    N   6.141  -0.030  -7.229 1.00 . B B . 166 ASP N    1 1 
        2  2747 2 2  17 ASP O    O   4.322  -2.503  -6.902 1.00 . B B . 166 ASP O    1 1 
        2  2748 2 2  17 ASP OD1  O   6.425   0.119 -10.952 1.00 . B B . 166 ASP OD1  1 1 
        2  2749 2 2  17 ASP OD2  O   8.091  -0.659  -9.753 1.00 . B B . 166 ASP OD2  1 1 
        2  2750 2 2  18 TYR C    C   0.478  -1.195  -7.859 1.00 . B B . 167 TYR C    1 1 
        2  2751 2 2  18 TYR CA   C   1.681  -1.440  -6.965 1.00 . B B . 167 TYR CA   1 1 
        2  2752 2 2  18 TYR CB   C   1.417  -0.739  -5.615 1.00 . B B . 167 TYR CB   1 1 
        2  2753 2 2  18 TYR CD1  C   3.557  -0.888  -4.256 1.00 . B B . 167 TYR CD1  1 1 
        2  2754 2 2  18 TYR CD2  C   1.636  -2.066  -3.499 1.00 . B B . 167 TYR CD2  1 1 
        2  2755 2 2  18 TYR CE1  C   4.272  -1.356  -3.178 1.00 . B B . 167 TYR CE1  1 1 
        2  2756 2 2  18 TYR CE2  C   2.341  -2.537  -2.424 1.00 . B B . 167 TYR CE2  1 1 
        2  2757 2 2  18 TYR CG   C   2.224  -1.238  -4.436 1.00 . B B . 167 TYR CG   1 1 
        2  2758 2 2  18 TYR CZ   C   3.654  -2.179  -2.263 1.00 . B B . 167 TYR CZ   1 1 
        2  2759 2 2  18 TYR H    H   2.765  -0.105  -8.142 1.00 . B B . 167 TYR H    1 1 
        2  2760 2 2  18 TYR HA   H   1.808  -2.499  -6.789 1.00 . B B . 167 TYR HA   1 1 
        2  2761 2 2  18 TYR HB2  H   1.650   0.309  -5.730 1.00 . B B . 167 TYR HB2  1 1 
        2  2762 2 2  18 TYR HB3  H   0.369  -0.835  -5.375 1.00 . B B . 167 TYR HB3  1 1 
        2  2763 2 2  18 TYR HD1  H   4.032  -0.242  -4.979 1.00 . B B . 167 TYR HD1  1 1 
        2  2764 2 2  18 TYR HD2  H   0.601  -2.347  -3.623 1.00 . B B . 167 TYR HD2  1 1 
        2  2765 2 2  18 TYR HE1  H   5.306  -1.074  -3.051 1.00 . B B . 167 TYR HE1  1 1 
        2  2766 2 2  18 TYR HE2  H   1.860  -3.184  -1.707 1.00 . B B . 167 TYR HE2  1 1 
        2  2767 2 2  18 TYR HH   H   5.153  -2.153  -1.052 1.00 . B B . 167 TYR HH   1 1 
        2  2768 2 2  18 TYR N    N   2.884  -0.908  -7.592 1.00 . B B . 167 TYR N    1 1 
        2  2769 2 2  18 TYR O    O   0.528  -0.333  -8.740 1.00 . B B . 167 TYR O    1 1 
        2  2770 2 2  18 TYR OH   O   4.357  -2.688  -1.213 1.00 . B B . 167 TYR OH   1 1 
        2  2771 2 2  19 ASP C    C  -2.904  -1.675  -7.287 1.00 . B B . 168 ASP C    1 1 
        2  2772 2 2  19 ASP CA   C  -1.858  -1.718  -8.335 1.00 . B B . 168 ASP CA   1 1 
        2  2773 2 2  19 ASP CB   C  -2.297  -2.830  -9.307 1.00 . B B . 168 ASP CB   1 1 
        2  2774 2 2  19 ASP CG   C  -1.425  -3.083 -10.482 1.00 . B B . 168 ASP CG   1 1 
        2  2775 2 2  19 ASP H    H  -0.514  -2.724  -7.037 1.00 . B B . 168 ASP H    1 1 
        2  2776 2 2  19 ASP HA   H  -1.824  -0.772  -8.849 1.00 . B B . 168 ASP HA   1 1 
        2  2777 2 2  19 ASP HB2  H  -2.410  -3.757  -8.773 1.00 . B B . 168 ASP HB2  1 1 
        2  2778 2 2  19 ASP HB3  H  -3.271  -2.544  -9.677 1.00 . B B . 168 ASP HB3  1 1 
        2  2779 2 2  19 ASP N    N  -0.573  -1.964  -7.662 1.00 . B B . 168 ASP N    1 1 
        2  2780 2 2  19 ASP O    O  -2.692  -2.201  -6.183 1.00 . B B . 168 ASP O    1 1 
        2  2781 2 2  19 ASP OD1  O  -0.301  -3.539 -10.293 1.00 . B B . 168 ASP OD1  1 1 
        2  2782 2 2  19 ASP OD2  O  -1.884  -2.928 -11.622 1.00 . B B . 168 ASP OD2  1 1 
        2  2783 2 2  20 TYR C    C  -6.317  -1.643  -7.481 1.00 . B B . 169 TYR C    1 1 
        2  2784 2 2  20 TYR CA   C  -5.142  -1.102  -6.716 1.00 . B B . 169 TYR CA   1 1 
        2  2785 2 2  20 TYR CB   C  -5.489   0.291  -6.120 1.00 . B B . 169 TYR CB   1 1 
        2  2786 2 2  20 TYR CD1  C  -7.451   1.333  -7.370 1.00 . B B . 169 TYR CD1  1 1 
        2  2787 2 2  20 TYR CD2  C  -5.277   2.201  -7.742 1.00 . B B . 169 TYR CD2  1 1 
        2  2788 2 2  20 TYR CE1  C  -7.982   2.243  -8.263 1.00 . B B . 169 TYR CE1  1 1 
        2  2789 2 2  20 TYR CE2  C  -5.791   3.120  -8.638 1.00 . B B . 169 TYR CE2  1 1 
        2  2790 2 2  20 TYR CG   C  -6.081   1.300  -7.100 1.00 . B B . 169 TYR CG   1 1 
        2  2791 2 2  20 TYR CZ   C  -7.146   3.136  -8.895 1.00 . B B . 169 TYR CZ   1 1 
        2  2792 2 2  20 TYR H    H  -4.076  -0.621  -8.470 1.00 . B B . 169 TYR H    1 1 
        2  2793 2 2  20 TYR HA   H  -4.913  -1.790  -5.915 1.00 . B B . 169 TYR HA   1 1 
        2  2794 2 2  20 TYR HB2  H  -6.211   0.157  -5.328 1.00 . B B . 169 TYR HB2  1 1 
        2  2795 2 2  20 TYR HB3  H  -4.591   0.719  -5.699 1.00 . B B . 169 TYR HB3  1 1 
        2  2796 2 2  20 TYR HD1  H  -8.093   0.627  -6.865 1.00 . B B . 169 TYR HD1  1 1 
        2  2797 2 2  20 TYR HD2  H  -4.226   2.160  -7.511 1.00 . B B . 169 TYR HD2  1 1 
        2  2798 2 2  20 TYR HE1  H  -9.044   2.252  -8.461 1.00 . B B . 169 TYR HE1  1 1 
        2  2799 2 2  20 TYR HE2  H  -5.133   3.819  -9.132 1.00 . B B . 169 TYR HE2  1 1 
        2  2800 2 2  20 TYR HH   H  -8.473   4.422  -9.412 1.00 . B B . 169 TYR HH   1 1 
        2  2801 2 2  20 TYR N    N  -4.010  -1.077  -7.599 1.00 . B B . 169 TYR N    1 1 
        2  2802 2 2  20 TYR O    O  -6.393  -1.481  -8.706 1.00 . B B . 169 TYR O    1 1 
        2  2803 2 2  20 TYR OH   O  -7.666   4.055  -9.791 1.00 . B B . 169 TYR OH   1 1 
        2  2804 2 2  21 ALA C    C  -9.502  -2.571  -6.374 1.00 . B B . 170 ALA C    1 1 
        2  2805 2 2  21 ALA CA   C  -8.399  -2.788  -7.351 1.00 . B B . 170 ALA CA   1 1 
        2  2806 2 2  21 ALA CB   C  -8.300  -4.243  -7.673 1.00 . B B . 170 ALA CB   1 1 
        2  2807 2 2  21 ALA H    H  -6.972  -2.520  -5.857 1.00 . B B . 170 ALA H    1 1 
        2  2808 2 2  21 ALA HA   H  -8.602  -2.245  -8.262 1.00 . B B . 170 ALA HA   1 1 
        2  2809 2 2  21 ALA HB1  H  -9.229  -4.575  -8.111 1.00 . B B . 170 ALA HB1  1 1 
        2  2810 2 2  21 ALA HB2  H  -8.106  -4.800  -6.768 1.00 . B B . 170 ALA HB2  1 1 
        2  2811 2 2  21 ALA HB3  H  -7.495  -4.407  -8.374 1.00 . B B . 170 ALA HB3  1 1 
        2  2812 2 2  21 ALA N    N  -7.182  -2.309  -6.795 1.00 . B B . 170 ALA N    1 1 
        2  2813 2 2  21 ALA O    O  -9.359  -2.865  -5.181 1.00 . B B . 170 ALA O    1 1 
        2  2814 2 2  22 THR C    C -12.858  -1.514  -7.016 1.00 . B B . 171 THR C    1 1 
        2  2815 2 2  22 THR CA   C -11.725  -1.804  -6.061 1.00 . B B . 171 THR CA   1 1 
        2  2816 2 2  22 THR CB   C -11.474  -0.584  -5.114 1.00 . B B . 171 THR CB   1 1 
        2  2817 2 2  22 THR CG2  C -11.159   0.682  -5.903 1.00 . B B . 171 THR CG2  1 1 
        2  2818 2 2  22 THR H    H -10.651  -1.865  -7.810 1.00 . B B . 171 THR H    1 1 
        2  2819 2 2  22 THR HA   H -11.957  -2.678  -5.470 1.00 . B B . 171 THR HA   1 1 
        2  2820 2 2  22 THR HB   H -10.626  -0.822  -4.491 1.00 . B B . 171 THR HB   1 1 
        2  2821 2 2  22 THR HG1  H -12.502  -0.936  -3.504 1.00 . B B . 171 THR HG1  1 1 
        2  2822 2 2  22 THR HG21 H -10.265   0.532  -6.489 1.00 . B B . 171 THR HG21 1 1 
        2  2823 2 2  22 THR HG22 H -11.015   1.496  -5.212 1.00 . B B . 171 THR HG22 1 1 
        2  2824 2 2  22 THR HG23 H -11.987   0.909  -6.559 1.00 . B B . 171 THR HG23 1 1 
        2  2825 2 2  22 THR N    N -10.580  -2.073  -6.852 1.00 . B B . 171 THR N    1 1 
        2  2826 2 2  22 THR O    O -12.609  -1.272  -8.212 1.00 . B B . 171 THR O    1 1 
        2  2827 2 2  22 THR OG1  O -12.600  -0.354  -4.271 1.00 . B B . 171 THR OG1  1 1 
        2  2828 2 2  23 ARG C    C -15.676   0.153  -7.100 1.00 . B B . 172 ARG C    1 1 
        2  2829 2 2  23 ARG CA   C -15.187  -1.242  -7.387 1.00 . B B . 172 ARG CA   1 1 
        2  2830 2 2  23 ARG CB   C -16.315  -2.257  -7.250 1.00 . B B . 172 ARG CB   1 1 
        2  2831 2 2  23 ARG CD   C -17.122  -4.583  -7.682 1.00 . B B . 172 ARG CD   1 1 
        2  2832 2 2  23 ARG CG   C -15.917  -3.669  -7.632 1.00 . B B . 172 ARG CG   1 1 
        2  2833 2 2  23 ARG CZ   C -19.134  -4.904  -6.270 1.00 . B B . 172 ARG CZ   1 1 
        2  2834 2 2  23 ARG H    H -14.221  -1.767  -5.594 1.00 . B B . 172 ARG H    1 1 
        2  2835 2 2  23 ARG HA   H -14.821  -1.259  -8.403 1.00 . B B . 172 ARG HA   1 1 
        2  2836 2 2  23 ARG HB2  H -16.662  -2.264  -6.228 1.00 . B B . 172 ARG HB2  1 1 
        2  2837 2 2  23 ARG HB3  H -17.131  -1.952  -7.889 1.00 . B B . 172 ARG HB3  1 1 
        2  2838 2 2  23 ARG HD2  H -17.805  -4.202  -8.426 1.00 . B B . 172 ARG HD2  1 1 
        2  2839 2 2  23 ARG HD3  H -16.797  -5.571  -7.972 1.00 . B B . 172 ARG HD3  1 1 
        2  2840 2 2  23 ARG HE   H -17.262  -4.579  -5.590 1.00 . B B . 172 ARG HE   1 1 
        2  2841 2 2  23 ARG HG2  H -15.448  -3.652  -8.605 1.00 . B B . 172 ARG HG2  1 1 
        2  2842 2 2  23 ARG HG3  H -15.218  -4.047  -6.900 1.00 . B B . 172 ARG HG3  1 1 
        2  2843 2 2  23 ARG HH11 H -19.584  -4.759  -8.255 1.00 . B B . 172 ARG HH11 1 1 
        2  2844 2 2  23 ARG HH12 H -20.913  -5.097  -7.219 1.00 . B B . 172 ARG HH12 1 1 
        2  2845 2 2  23 ARG HH21 H -19.042  -5.088  -4.269 1.00 . B B . 172 ARG HH21 1 1 
        2  2846 2 2  23 ARG HH22 H -20.619  -5.283  -4.940 1.00 . B B . 172 ARG HH22 1 1 
        2  2847 2 2  23 ARG N    N -14.070  -1.551  -6.541 1.00 . B B . 172 ARG N    1 1 
        2  2848 2 2  23 ARG NE   N -17.824  -4.668  -6.401 1.00 . B B . 172 ARG NE   1 1 
        2  2849 2 2  23 ARG NH1  N -19.931  -4.920  -7.328 1.00 . B B . 172 ARG NH1  1 1 
        2  2850 2 2  23 ARG NH2  N -19.643  -5.104  -5.081 1.00 . B B . 172 ARG NH2  1 1 
        2  2851 2 2  23 ARG O    O -16.554   0.671  -7.790 1.00 . B B . 172 ARG O    1 1 
        2  2852 2 2  24 THR C    C -14.664   3.061  -6.652 1.00 . B B . 173 THR C    1 1 
        2  2853 2 2  24 THR CA   C -15.462   2.104  -5.757 1.00 . B B . 173 THR CA   1 1 
        2  2854 2 2  24 THR CB   C -15.213   2.415  -4.239 1.00 . B B . 173 THR CB   1 1 
        2  2855 2 2  24 THR CG2  C -13.734   2.679  -3.943 1.00 . B B . 173 THR CG2  1 1 
        2  2856 2 2  24 THR H    H -14.396   0.320  -5.578 1.00 . B B . 173 THR H    1 1 
        2  2857 2 2  24 THR HA   H -16.513   2.223  -5.979 1.00 . B B . 173 THR HA   1 1 
        2  2858 2 2  24 THR HB   H -15.546   1.571  -3.642 1.00 . B B . 173 THR HB   1 1 
        2  2859 2 2  24 THR HG1  H -16.871   3.351  -3.859 1.00 . B B . 173 THR HG1  1 1 
        2  2860 2 2  24 THR HG21 H -13.604   2.864  -2.887 1.00 . B B . 173 THR HG21 1 1 
        2  2861 2 2  24 THR HG22 H -13.414   3.553  -4.493 1.00 . B B . 173 THR HG22 1 1 
        2  2862 2 2  24 THR HG23 H -13.143   1.826  -4.241 1.00 . B B . 173 THR HG23 1 1 
        2  2863 2 2  24 THR N    N -15.098   0.772  -6.094 1.00 . B B . 173 THR N    1 1 
        2  2864 2 2  24 THR O    O -13.552   2.732  -7.092 1.00 . B B . 173 THR O    1 1 
        2  2865 2 2  24 THR OG1  O -15.939   3.593  -3.883 1.00 . B B . 173 THR OG1  1 1 
        2  2866 2 2  25 LYS C    C -14.264   6.413  -6.974 1.00 . B B . 174 LYS C    1 1 
        2  2867 2 2  25 LYS CA   C -14.527   5.161  -7.782 1.00 . B B . 174 LYS CA   1 1 
        2  2868 2 2  25 LYS CB   C -15.297   5.483  -9.069 1.00 . B B . 174 LYS CB   1 1 
        2  2869 2 2  25 LYS CD   C -16.217   4.644 -11.280 1.00 . B B . 174 LYS CD   1 1 
        2  2870 2 2  25 LYS CE   C -15.383   5.561 -12.176 1.00 . B B . 174 LYS CE   1 1 
        2  2871 2 2  25 LYS CG   C -15.495   4.275  -9.986 1.00 . B B . 174 LYS CG   1 1 
        2  2872 2 2  25 LYS H    H -16.152   4.373  -6.687 1.00 . B B . 174 LYS H    1 1 
        2  2873 2 2  25 LYS HA   H -13.574   4.724  -8.045 1.00 . B B . 174 LYS HA   1 1 
        2  2874 2 2  25 LYS HB2  H -16.268   5.874  -8.803 1.00 . B B . 174 LYS HB2  1 1 
        2  2875 2 2  25 LYS HB3  H -14.749   6.239  -9.610 1.00 . B B . 174 LYS HB3  1 1 
        2  2876 2 2  25 LYS HD2  H -16.446   3.740 -11.823 1.00 . B B . 174 LYS HD2  1 1 
        2  2877 2 2  25 LYS HD3  H -17.135   5.148 -11.020 1.00 . B B . 174 LYS HD3  1 1 
        2  2878 2 2  25 LYS HE2  H -15.984   5.836 -13.029 1.00 . B B . 174 LYS HE2  1 1 
        2  2879 2 2  25 LYS HE3  H -15.127   6.453 -11.625 1.00 . B B . 174 LYS HE3  1 1 
        2  2880 2 2  25 LYS HG2  H -14.527   3.869 -10.235 1.00 . B B . 174 LYS HG2  1 1 
        2  2881 2 2  25 LYS HG3  H -16.072   3.530  -9.459 1.00 . B B . 174 LYS HG3  1 1 
        2  2882 2 2  25 LYS HZ1  H -13.520   4.606 -11.882 1.00 . B B . 174 LYS HZ1  1 1 
        2  2883 2 2  25 LYS HZ2  H -13.576   5.558 -13.244 1.00 . B B . 174 LYS HZ2  1 1 
        2  2884 2 2  25 LYS HZ3  H -14.338   4.076 -13.246 1.00 . B B . 174 LYS HZ3  1 1 
        2  2885 2 2  25 LYS N    N -15.231   4.189  -6.978 1.00 . B B . 174 LYS N    1 1 
        2  2886 2 2  25 LYS NZ   N -14.139   4.911 -12.658 1.00 . B B . 174 LYS NZ   1 1 
        2  2887 2 2  25 LYS O    O -13.782   7.419  -7.499 1.00 . B B . 174 LYS O    1 1 
        2  2888 2 2  26 LYS C    C -12.877   7.643  -4.498 1.00 . B B . 175 LYS C    1 1 
        2  2889 2 2  26 LYS CA   C -14.364   7.450  -4.789 1.00 . B B . 175 LYS CA   1 1 
        2  2890 2 2  26 LYS CB   C -15.114   7.208  -3.486 1.00 . B B . 175 LYS CB   1 1 
        2  2891 2 2  26 LYS CD   C -17.375   8.046  -4.241 1.00 . B B . 175 LYS CD   1 1 
        2  2892 2 2  26 LYS CE   C -18.828   7.666  -4.489 1.00 . B B . 175 LYS CE   1 1 
        2  2893 2 2  26 LYS CG   C -16.595   6.892  -3.645 1.00 . B B . 175 LYS CG   1 1 
        2  2894 2 2  26 LYS H    H -14.869   5.475  -5.332 1.00 . B B . 175 LYS H    1 1 
        2  2895 2 2  26 LYS HA   H -14.755   8.333  -5.268 1.00 . B B . 175 LYS HA   1 1 
        2  2896 2 2  26 LYS HB2  H -14.645   6.376  -2.984 1.00 . B B . 175 LYS HB2  1 1 
        2  2897 2 2  26 LYS HB3  H -15.019   8.085  -2.864 1.00 . B B . 175 LYS HB3  1 1 
        2  2898 2 2  26 LYS HD2  H -17.344   8.879  -3.555 1.00 . B B . 175 LYS HD2  1 1 
        2  2899 2 2  26 LYS HD3  H -16.922   8.330  -5.179 1.00 . B B . 175 LYS HD3  1 1 
        2  2900 2 2  26 LYS HE2  H -19.334   8.518  -4.919 1.00 . B B . 175 LYS HE2  1 1 
        2  2901 2 2  26 LYS HE3  H -18.847   6.847  -5.191 1.00 . B B . 175 LYS HE3  1 1 
        2  2902 2 2  26 LYS HG2  H -16.709   6.026  -4.281 1.00 . B B . 175 LYS HG2  1 1 
        2  2903 2 2  26 LYS HG3  H -16.985   6.677  -2.662 1.00 . B B . 175 LYS HG3  1 1 
        2  2904 2 2  26 LYS HZ1  H -19.537   8.044  -2.563 1.00 . B B . 175 LYS HZ1  1 1 
        2  2905 2 2  26 LYS HZ2  H -19.133   6.411  -2.829 1.00 . B B . 175 LYS HZ2  1 1 
        2  2906 2 2  26 LYS HZ3  H -20.540   7.053  -3.486 1.00 . B B . 175 LYS HZ3  1 1 
        2  2907 2 2  26 LYS N    N -14.546   6.330  -5.688 1.00 . B B . 175 LYS N    1 1 
        2  2908 2 2  26 LYS NZ   N -19.548   7.267  -3.253 1.00 . B B . 175 LYS NZ   1 1 
        2  2909 2 2  26 LYS O    O -12.228   6.774  -3.913 1.00 . B B . 175 LYS O    1 1 
        2  2910 2 2  27 SER C    C -10.491   9.321  -3.266 1.00 . B B . 176 SER C    1 1 
        2  2911 2 2  27 SER CA   C -10.929   9.098  -4.725 1.00 . B B . 176 SER CA   1 1 
        2  2912 2 2  27 SER CB   C -10.594  10.297  -5.604 1.00 . B B . 176 SER CB   1 1 
        2  2913 2 2  27 SER H    H -12.953   9.477  -5.231 1.00 . B B . 176 SER H    1 1 
        2  2914 2 2  27 SER HA   H -10.388   8.242  -5.104 1.00 . B B . 176 SER HA   1 1 
        2  2915 2 2  27 SER HB2  H  -9.598  10.642  -5.372 1.00 . B B . 176 SER HB2  1 1 
        2  2916 2 2  27 SER HB3  H -10.646  10.006  -6.643 1.00 . B B . 176 SER HB3  1 1 
        2  2917 2 2  27 SER HG   H -11.181  12.113  -5.893 1.00 . B B . 176 SER HG   1 1 
        2  2918 2 2  27 SER N    N -12.359   8.791  -4.855 1.00 . B B . 176 SER N    1 1 
        2  2919 2 2  27 SER O    O  -9.314   9.545  -2.971 1.00 . B B . 176 SER O    1 1 
        2  2920 2 2  27 SER OG   O -11.513  11.362  -5.382 1.00 . B B . 176 SER OG   1 1 
        2  2921 2 2  28 TRP C    C -11.221   8.021  -0.284 1.00 . B B . 177 TRP C    1 1 
        2  2922 2 2  28 TRP CA   C -11.193   9.385  -0.957 1.00 . B B . 177 TRP CA   1 1 
        2  2923 2 2  28 TRP CB   C -12.169  10.375  -0.307 1.00 . B B . 177 TRP CB   1 1 
        2  2924 2 2  28 TRP CD1  C -14.199  10.597  -1.844 1.00 . B B . 177 TRP CD1  1 1 
        2  2925 2 2  28 TRP CD2  C -14.646   9.588   0.103 1.00 . B B . 177 TRP CD2  1 1 
        2  2926 2 2  28 TRP CE2  C -15.826   9.648  -0.661 1.00 . B B . 177 TRP CE2  1 1 
        2  2927 2 2  28 TRP CE3  C -14.694   8.998   1.373 1.00 . B B . 177 TRP CE3  1 1 
        2  2928 2 2  28 TRP CG   C -13.609  10.189  -0.684 1.00 . B B . 177 TRP CG   1 1 
        2  2929 2 2  28 TRP CH2  C -17.057   8.575   1.038 1.00 . B B . 177 TRP CH2  1 1 
        2  2930 2 2  28 TRP CZ2  C -17.038   9.142  -0.203 1.00 . B B . 177 TRP CZ2  1 1 
        2  2931 2 2  28 TRP CZ3  C -15.903   8.500   1.825 1.00 . B B . 177 TRP CZ3  1 1 
        2  2932 2 2  28 TRP H    H -12.360   9.130  -2.689 1.00 . B B . 177 TRP H    1 1 
        2  2933 2 2  28 TRP HA   H -10.190   9.773  -0.865 1.00 . B B . 177 TRP HA   1 1 
        2  2934 2 2  28 TRP HB2  H -12.102  10.230   0.760 1.00 . B B . 177 TRP HB2  1 1 
        2  2935 2 2  28 TRP HB3  H -11.874  11.384  -0.553 1.00 . B B . 177 TRP HB3  1 1 
        2  2936 2 2  28 TRP HD1  H -13.675  11.094  -2.647 1.00 . B B . 177 TRP HD1  1 1 
        2  2937 2 2  28 TRP HE1  H -16.133  10.454  -2.587 1.00 . B B . 177 TRP HE1  1 1 
        2  2938 2 2  28 TRP HE3  H -13.817   8.920   1.999 1.00 . B B . 177 TRP HE3  1 1 
        2  2939 2 2  28 TRP HH2  H -17.979   8.174   1.433 1.00 . B B . 177 TRP HH2  1 1 
        2  2940 2 2  28 TRP HZ2  H -17.937   9.190  -0.798 1.00 . B B . 177 TRP HZ2  1 1 
        2  2941 2 2  28 TRP HZ3  H -15.962   8.043   2.802 1.00 . B B . 177 TRP HZ3  1 1 
        2  2942 2 2  28 TRP N    N -11.442   9.259  -2.374 1.00 . B B . 177 TRP N    1 1 
        2  2943 2 2  28 TRP NE1  N -15.517  10.263  -1.846 1.00 . B B . 177 TRP NE1  1 1 
        2  2944 2 2  28 TRP O    O -11.087   7.895   0.933 1.00 . B B . 177 TRP O    1 1 
        2  2945 2 2  29 LEU C    C -10.214   4.899  -1.283 1.00 . B B . 178 LEU C    1 1 
        2  2946 2 2  29 LEU CA   C -11.380   5.631  -0.638 1.00 . B B . 178 LEU CA   1 1 
        2  2947 2 2  29 LEU CB   C -12.698   4.916  -1.009 1.00 . B B . 178 LEU CB   1 1 
        2  2948 2 2  29 LEU CD1  C -15.188   4.701  -0.941 1.00 . B B . 178 LEU CD1  1 1 
        2  2949 2 2  29 LEU CD2  C -14.020   5.659   0.983 1.00 . B B . 178 LEU CD2  1 1 
        2  2950 2 2  29 LEU CG   C -14.010   5.546  -0.510 1.00 . B B . 178 LEU CG   1 1 
        2  2951 2 2  29 LEU H    H -11.492   7.217  -2.048 1.00 . B B . 178 LEU H    1 1 
        2  2952 2 2  29 LEU HA   H -11.255   5.624   0.435 1.00 . B B . 178 LEU HA   1 1 
        2  2953 2 2  29 LEU HB2  H -12.750   4.866  -2.087 1.00 . B B . 178 LEU HB2  1 1 
        2  2954 2 2  29 LEU HB3  H -12.646   3.907  -0.627 1.00 . B B . 178 LEU HB3  1 1 
        2  2955 2 2  29 LEU HD11 H -16.104   5.165  -0.605 1.00 . B B . 178 LEU HD11 1 1 
        2  2956 2 2  29 LEU HD12 H -15.105   3.721  -0.495 1.00 . B B . 178 LEU HD12 1 1 
        2  2957 2 2  29 LEU HD13 H -15.204   4.605  -2.016 1.00 . B B . 178 LEU HD13 1 1 
        2  2958 2 2  29 LEU HD21 H -14.880   6.232   1.296 1.00 . B B . 178 LEU HD21 1 1 
        2  2959 2 2  29 LEU HD22 H -13.112   6.115   1.347 1.00 . B B . 178 LEU HD22 1 1 
        2  2960 2 2  29 LEU HD23 H -14.129   4.656   1.360 1.00 . B B . 178 LEU HD23 1 1 
        2  2961 2 2  29 LEU HG   H -14.119   6.534  -0.933 1.00 . B B . 178 LEU HG   1 1 
        2  2962 2 2  29 LEU N    N -11.382   7.012  -1.097 1.00 . B B . 178 LEU N    1 1 
        2  2963 2 2  29 LEU O    O  -9.717   3.919  -0.767 1.00 . B B . 178 LEU O    1 1 
        2  2964 2 2  30 ILE C    C  -7.392   5.498  -2.882 1.00 . B B . 179 ILE C    1 1 
        2  2965 2 2  30 ILE CA   C  -8.733   4.831  -3.208 1.00 . B B . 179 ILE CA   1 1 
        2  2966 2 2  30 ILE CB   C  -9.092   5.055  -4.692 1.00 . B B . 179 ILE CB   1 1 
        2  2967 2 2  30 ILE CD1  C -10.989   4.679  -6.297 1.00 . B B . 179 ILE CD1  1 1 
        2  2968 2 2  30 ILE CG1  C -10.378   4.311  -4.994 1.00 . B B . 179 ILE CG1  1 1 
        2  2969 2 2  30 ILE CG2  C  -7.975   4.627  -5.643 1.00 . B B . 179 ILE CG2  1 1 
        2  2970 2 2  30 ILE H    H -10.234   6.191  -2.803 1.00 . B B . 179 ILE H    1 1 
        2  2971 2 2  30 ILE HA   H  -8.685   3.768  -3.030 1.00 . B B . 179 ILE HA   1 1 
        2  2972 2 2  30 ILE HB   H  -9.277   6.108  -4.840 1.00 . B B . 179 ILE HB   1 1 
        2  2973 2 2  30 ILE HD11 H -11.898   4.116  -6.447 1.00 . B B . 179 ILE HD11 1 1 
        2  2974 2 2  30 ILE HD12 H -10.281   4.476  -7.086 1.00 . B B . 179 ILE HD12 1 1 
        2  2975 2 2  30 ILE HD13 H -11.216   5.734  -6.239 1.00 . B B . 179 ILE HD13 1 1 
        2  2976 2 2  30 ILE HG12 H -10.159   3.255  -5.020 1.00 . B B . 179 ILE HG12 1 1 
        2  2977 2 2  30 ILE HG13 H -11.097   4.505  -4.211 1.00 . B B . 179 ILE HG13 1 1 
        2  2978 2 2  30 ILE HG21 H  -7.798   3.567  -5.539 1.00 . B B . 179 ILE HG21 1 1 
        2  2979 2 2  30 ILE HG22 H  -7.071   5.168  -5.406 1.00 . B B . 179 ILE HG22 1 1 
        2  2980 2 2  30 ILE HG23 H  -8.263   4.844  -6.661 1.00 . B B . 179 ILE HG23 1 1 
        2  2981 2 2  30 ILE N    N  -9.797   5.403  -2.422 1.00 . B B . 179 ILE N    1 1 
        2  2982 2 2  30 ILE O    O  -7.342   6.709  -2.648 1.00 . B B . 179 ILE O    1 1 
        2  2983 2 2  31 PRO C    C  -4.462   5.961  -3.838 1.00 . B B . 180 PRO C    1 1 
        2  2984 2 2  31 PRO CA   C  -4.963   5.240  -2.595 1.00 . B B . 180 PRO CA   1 1 
        2  2985 2 2  31 PRO CB   C  -4.102   4.002  -2.329 1.00 . B B . 180 PRO CB   1 1 
        2  2986 2 2  31 PRO CD   C  -6.287   3.231  -2.923 1.00 . B B . 180 PRO CD   1 1 
        2  2987 2 2  31 PRO CG   C  -4.826   2.882  -2.985 1.00 . B B . 180 PRO CG   1 1 
        2  2988 2 2  31 PRO HA   H  -4.926   5.911  -1.750 1.00 . B B . 180 PRO HA   1 1 
        2  2989 2 2  31 PRO HB2  H  -3.125   4.155  -2.765 1.00 . B B . 180 PRO HB2  1 1 
        2  2990 2 2  31 PRO HB3  H  -4.000   3.834  -1.268 1.00 . B B . 180 PRO HB3  1 1 
        2  2991 2 2  31 PRO HD2  H  -6.776   2.920  -3.834 1.00 . B B . 180 PRO HD2  1 1 
        2  2992 2 2  31 PRO HD3  H  -6.757   2.767  -2.069 1.00 . B B . 180 PRO HD3  1 1 
        2  2993 2 2  31 PRO HG2  H  -4.506   2.790  -4.013 1.00 . B B . 180 PRO HG2  1 1 
        2  2994 2 2  31 PRO HG3  H  -4.635   1.965  -2.448 1.00 . B B . 180 PRO HG3  1 1 
        2  2995 2 2  31 PRO N    N  -6.297   4.705  -2.808 1.00 . B B . 180 PRO N    1 1 
        2  2996 2 2  31 PRO O    O  -4.688   5.516  -4.966 1.00 . B B . 180 PRO O    1 1 
        2  2997 2 2  32 SER C    C  -1.787   7.557  -4.914 1.00 . B B . 181 SER C    1 1 
        2  2998 2 2  32 SER CA   C  -3.281   7.824  -4.714 1.00 . B B . 181 SER CA   1 1 
        2  2999 2 2  32 SER CB   C  -3.572   9.303  -4.472 1.00 . B B . 181 SER CB   1 1 
        2  3000 2 2  32 SER H    H  -3.666   7.376  -2.713 1.00 . B B . 181 SER H    1 1 
        2  3001 2 2  32 SER HA   H  -3.804   7.518  -5.608 1.00 . B B . 181 SER HA   1 1 
        2  3002 2 2  32 SER HB2  H  -3.017   9.890  -5.188 1.00 . B B . 181 SER HB2  1 1 
        2  3003 2 2  32 SER HB3  H  -4.629   9.485  -4.603 1.00 . B B . 181 SER HB3  1 1 
        2  3004 2 2  32 SER HG   H  -3.756  10.453  -2.932 1.00 . B B . 181 SER HG   1 1 
        2  3005 2 2  32 SER N    N  -3.808   7.056  -3.631 1.00 . B B . 181 SER N    1 1 
        2  3006 2 2  32 SER O    O  -1.273   7.643  -6.031 1.00 . B B . 181 SER O    1 1 
        2  3007 2 2  32 SER OG   O  -3.195   9.700  -3.153 1.00 . B B . 181 SER OG   1 1 
        2  3008 2 2  33 ARG C    C   0.641   5.747  -3.071 1.00 . B B . 182 ARG C    1 1 
        2  3009 2 2  33 ARG CA   C   0.322   6.946  -3.909 1.00 . B B . 182 ARG CA   1 1 
        2  3010 2 2  33 ARG CB   C   1.112   8.139  -3.387 1.00 . B B . 182 ARG CB   1 1 
        2  3011 2 2  33 ARG CD   C   3.283   9.387  -3.246 1.00 . B B . 182 ARG CD   1 1 
        2  3012 2 2  33 ARG CG   C   2.598   8.101  -3.685 1.00 . B B . 182 ARG CG   1 1 
        2  3013 2 2  33 ARG CZ   C   3.350  11.533  -4.540 1.00 . B B . 182 ARG CZ   1 1 
        2  3014 2 2  33 ARG H    H  -1.562   7.108  -2.973 1.00 . B B . 182 ARG H    1 1 
        2  3015 2 2  33 ARG HA   H   0.593   6.762  -4.937 1.00 . B B . 182 ARG HA   1 1 
        2  3016 2 2  33 ARG HB2  H   0.686   9.072  -3.715 1.00 . B B . 182 ARG HB2  1 1 
        2  3017 2 2  33 ARG HB3  H   1.031   8.090  -2.312 1.00 . B B . 182 ARG HB3  1 1 
        2  3018 2 2  33 ARG HD2  H   3.206   9.475  -2.174 1.00 . B B . 182 ARG HD2  1 1 
        2  3019 2 2  33 ARG HD3  H   4.325   9.337  -3.527 1.00 . B B . 182 ARG HD3  1 1 
        2  3020 2 2  33 ARG HE   H   1.711  10.672  -3.711 1.00 . B B . 182 ARG HE   1 1 
        2  3021 2 2  33 ARG HG2  H   3.027   7.264  -3.152 1.00 . B B . 182 ARG HG2  1 1 
        2  3022 2 2  33 ARG HG3  H   2.750   7.940  -4.744 1.00 . B B . 182 ARG HG3  1 1 
        2  3023 2 2  33 ARG HH11 H   5.184  10.583  -4.526 1.00 . B B . 182 ARG HH11 1 1 
        2  3024 2 2  33 ARG HH12 H   5.186  12.067  -5.317 1.00 . B B . 182 ARG HH12 1 1 
        2  3025 2 2  33 ARG HH21 H   1.717  12.725  -4.817 1.00 . B B . 182 ARG HH21 1 1 
        2  3026 2 2  33 ARG HH22 H   3.145  13.354  -5.480 1.00 . B B . 182 ARG HH22 1 1 
        2  3027 2 2  33 ARG N    N  -1.102   7.207  -3.835 1.00 . B B . 182 ARG N    1 1 
        2  3028 2 2  33 ARG NE   N   2.682  10.584  -3.865 1.00 . B B . 182 ARG NE   1 1 
        2  3029 2 2  33 ARG NH1  N   4.652  11.388  -4.806 1.00 . B B . 182 ARG NH1  1 1 
        2  3030 2 2  33 ARG NH2  N   2.701  12.607  -4.979 1.00 . B B . 182 ARG NH2  1 1 
        2  3031 2 2  33 ARG O    O   0.175   5.656  -1.947 1.00 . B B . 182 ARG O    1 1 
        2  3032 2 2  34 VAL C    C   3.191   3.264  -3.123 1.00 . B B . 183 VAL C    1 1 
        2  3033 2 2  34 VAL CA   C   1.750   3.633  -2.843 1.00 . B B . 183 VAL CA   1 1 
        2  3034 2 2  34 VAL CB   C   0.863   2.397  -3.196 1.00 . B B . 183 VAL CB   1 1 
        2  3035 2 2  34 VAL CG1  C   1.105   1.274  -2.200 1.00 . B B . 183 VAL CG1  1 1 
        2  3036 2 2  34 VAL CG2  C  -0.617   2.741  -3.263 1.00 . B B . 183 VAL CG2  1 1 
        2  3037 2 2  34 VAL H    H   1.752   4.942  -4.505 1.00 . B B . 183 VAL H    1 1 
        2  3038 2 2  34 VAL HA   H   1.638   3.852  -1.791 1.00 . B B . 183 VAL HA   1 1 
        2  3039 2 2  34 VAL HB   H   1.185   2.041  -4.164 1.00 . B B . 183 VAL HB   1 1 
        2  3040 2 2  34 VAL HG11 H   0.502   0.420  -2.464 1.00 . B B . 183 VAL HG11 1 1 
        2  3041 2 2  34 VAL HG12 H   0.839   1.609  -1.209 1.00 . B B . 183 VAL HG12 1 1 
        2  3042 2 2  34 VAL HG13 H   2.149   0.996  -2.219 1.00 . B B . 183 VAL HG13 1 1 
        2  3043 2 2  34 VAL HG21 H  -1.192   1.855  -3.484 1.00 . B B . 183 VAL HG21 1 1 
        2  3044 2 2  34 VAL HG22 H  -0.776   3.476  -4.038 1.00 . B B . 183 VAL HG22 1 1 
        2  3045 2 2  34 VAL HG23 H  -0.927   3.153  -2.314 1.00 . B B . 183 VAL HG23 1 1 
        2  3046 2 2  34 VAL N    N   1.399   4.822  -3.597 1.00 . B B . 183 VAL N    1 1 
        2  3047 2 2  34 VAL O    O   3.595   3.167  -4.290 1.00 . B B . 183 VAL O    1 1 
        2  3048 2 2  35 TYR C    C   5.830   2.188  -0.828 1.00 . B B . 184 TYR C    1 1 
        2  3049 2 2  35 TYR CA   C   5.345   2.673  -2.175 1.00 . B B . 184 TYR CA   1 1 
        2  3050 2 2  35 TYR CB   C   6.282   3.765  -2.729 1.00 . B B . 184 TYR CB   1 1 
        2  3051 2 2  35 TYR CD1  C   7.219   5.136  -0.822 1.00 . B B . 184 TYR CD1  1 1 
        2  3052 2 2  35 TYR CD2  C   5.652   6.173  -2.276 1.00 . B B . 184 TYR CD2  1 1 
        2  3053 2 2  35 TYR CE1  C   7.334   6.298  -0.104 1.00 . B B . 184 TYR CE1  1 1 
        2  3054 2 2  35 TYR CE2  C   5.771   7.348  -1.563 1.00 . B B . 184 TYR CE2  1 1 
        2  3055 2 2  35 TYR CG   C   6.377   5.047  -1.920 1.00 . B B . 184 TYR CG   1 1 
        2  3056 2 2  35 TYR CZ   C   6.612   7.401  -0.478 1.00 . B B . 184 TYR CZ   1 1 
        2  3057 2 2  35 TYR H    H   3.617   3.328  -1.173 1.00 . B B . 184 TYR H    1 1 
        2  3058 2 2  35 TYR HA   H   5.349   1.830  -2.850 1.00 . B B . 184 TYR HA   1 1 
        2  3059 2 2  35 TYR HB2  H   7.281   3.363  -2.797 1.00 . B B . 184 TYR HB2  1 1 
        2  3060 2 2  35 TYR HB3  H   5.947   4.023  -3.722 1.00 . B B . 184 TYR HB3  1 1 
        2  3061 2 2  35 TYR HD1  H   7.784   4.264  -0.531 1.00 . B B . 184 TYR HD1  1 1 
        2  3062 2 2  35 TYR HD2  H   4.990   6.124  -3.128 1.00 . B B . 184 TYR HD2  1 1 
        2  3063 2 2  35 TYR HE1  H   7.994   6.343   0.750 1.00 . B B . 184 TYR HE1  1 1 
        2  3064 2 2  35 TYR HE2  H   5.200   8.219  -1.851 1.00 . B B . 184 TYR HE2  1 1 
        2  3065 2 2  35 TYR HH   H   5.877   8.977   0.327 1.00 . B B . 184 TYR HH   1 1 
        2  3066 2 2  35 TYR N    N   3.971   3.130  -2.072 1.00 . B B . 184 TYR N    1 1 
        2  3067 2 2  35 TYR O    O   5.347   2.651   0.184 1.00 . B B . 184 TYR O    1 1 
        2  3068 2 2  35 TYR OH   O   6.749   8.570   0.231 1.00 . B B . 184 TYR OH   1 1 
        2  3069 2 2  36 ASP C    C   8.806   1.023   0.428 1.00 . B B . 185 ASP C    1 1 
        2  3070 2 2  36 ASP CA   C   7.343   0.817   0.445 1.00 . B B . 185 ASP CA   1 1 
        2  3071 2 2  36 ASP CB   C   7.090  -0.679   0.707 1.00 . B B . 185 ASP CB   1 1 
        2  3072 2 2  36 ASP CG   C   7.647  -1.598  -0.370 1.00 . B B . 185 ASP CG   1 1 
        2  3073 2 2  36 ASP H    H   7.119   0.925  -1.654 1.00 . B B . 185 ASP H    1 1 
        2  3074 2 2  36 ASP HA   H   6.921   1.390   1.256 1.00 . B B . 185 ASP HA   1 1 
        2  3075 2 2  36 ASP HB2  H   7.625  -0.913   1.617 1.00 . B B . 185 ASP HB2  1 1 
        2  3076 2 2  36 ASP HB3  H   6.052  -0.889   0.888 1.00 . B B . 185 ASP HB3  1 1 
        2  3077 2 2  36 ASP N    N   6.766   1.294  -0.809 1.00 . B B . 185 ASP N    1 1 
        2  3078 2 2  36 ASP O    O   9.361   1.365  -0.588 1.00 . B B . 185 ASP O    1 1 
        2  3079 2 2  36 ASP OD1  O   8.838  -1.958  -0.308 1.00 . B B . 185 ASP OD1  1 1 
        2  3080 2 2  36 ASP OD2  O   6.893  -2.005  -1.273 1.00 . B B . 185 ASP OD2  1 1 
        2  3081 2 2  37 ASP C    C  11.176  -0.257   2.629 1.00 . B B . 186 ASP C    1 1 
        2  3082 2 2  37 ASP CA   C  10.855   0.816   1.660 1.00 . B B . 186 ASP CA   1 1 
        2  3083 2 2  37 ASP CB   C  11.488   2.144   2.141 1.00 . B B . 186 ASP CB   1 1 
        2  3084 2 2  37 ASP CG   C  13.022   2.059   2.325 1.00 . B B . 186 ASP CG   1 1 
        2  3085 2 2  37 ASP H    H   8.845   0.755   2.361 1.00 . B B . 186 ASP H    1 1 
        2  3086 2 2  37 ASP HA   H  11.251   0.545   0.693 1.00 . B B . 186 ASP HA   1 1 
        2  3087 2 2  37 ASP HB2  H  11.278   2.917   1.417 1.00 . B B . 186 ASP HB2  1 1 
        2  3088 2 2  37 ASP HB3  H  11.046   2.416   3.088 1.00 . B B . 186 ASP HB3  1 1 
        2  3089 2 2  37 ASP N    N   9.409   0.874   1.564 1.00 . B B . 186 ASP N    1 1 
        2  3090 2 2  37 ASP O    O  10.888  -0.123   3.840 1.00 . B B . 186 ASP O    1 1 
        2  3091 2 2  37 ASP OD1  O  13.765   2.095   1.327 1.00 . B B . 186 ASP OD1  1 1 
        2  3092 2 2  37 ASP OD2  O  13.501   1.983   3.492 1.00 . B B . 186 ASP OD2  1 1 
        2  3093 2 2  38 GLY C    C  11.030  -3.265   3.561 1.00 . B B . 187 GLY C    1 1 
        2  3094 2 2  38 GLY CA   C  12.164  -2.451   2.933 1.00 . B B . 187 GLY CA   1 1 
        2  3095 2 2  38 GLY H    H  11.812  -1.369   1.142 1.00 . B B . 187 GLY H    1 1 
        2  3096 2 2  38 GLY HA2  H  12.764  -3.112   2.327 1.00 . B B . 187 GLY HA2  1 1 
        2  3097 2 2  38 GLY HA3  H  12.784  -2.060   3.727 1.00 . B B . 187 GLY HA3  1 1 
        2  3098 2 2  38 GLY N    N  11.733  -1.330   2.120 1.00 . B B . 187 GLY N    1 1 
        2  3099 2 2  38 GLY O    O  10.902  -4.464   3.311 1.00 . B B . 187 GLY O    1 1 
        2  3100 2 2  39 LYS C    C   8.015  -2.280   5.289 1.00 . B B . 188 LYS C    1 1 
        2  3101 2 2  39 LYS CA   C   9.195  -3.216   5.165 1.00 . B B . 188 LYS CA   1 1 
        2  3102 2 2  39 LYS CB   C   9.744  -3.464   6.567 1.00 . B B . 188 LYS CB   1 1 
        2  3103 2 2  39 LYS CD   C  11.527  -4.480   7.993 1.00 . B B . 188 LYS CD   1 1 
        2  3104 2 2  39 LYS CE   C  12.677  -5.465   8.027 1.00 . B B . 188 LYS CE   1 1 
        2  3105 2 2  39 LYS CG   C  10.842  -4.496   6.642 1.00 . B B . 188 LYS CG   1 1 
        2  3106 2 2  39 LYS H    H  10.304  -1.629   4.372 1.00 . B B . 188 LYS H    1 1 
        2  3107 2 2  39 LYS HA   H   8.903  -4.164   4.738 1.00 . B B . 188 LYS HA   1 1 
        2  3108 2 2  39 LYS HB2  H  10.133  -2.531   6.947 1.00 . B B . 188 LYS HB2  1 1 
        2  3109 2 2  39 LYS HB3  H   8.919  -3.773   7.186 1.00 . B B . 188 LYS HB3  1 1 
        2  3110 2 2  39 LYS HD2  H  11.906  -3.488   8.189 1.00 . B B . 188 LYS HD2  1 1 
        2  3111 2 2  39 LYS HD3  H  10.809  -4.751   8.753 1.00 . B B . 188 LYS HD3  1 1 
        2  3112 2 2  39 LYS HE2  H  12.268  -6.460   7.948 1.00 . B B . 188 LYS HE2  1 1 
        2  3113 2 2  39 LYS HE3  H  13.330  -5.272   7.190 1.00 . B B . 188 LYS HE3  1 1 
        2  3114 2 2  39 LYS HG2  H  10.385  -5.460   6.475 1.00 . B B . 188 LYS HG2  1 1 
        2  3115 2 2  39 LYS HG3  H  11.562  -4.298   5.862 1.00 . B B . 188 LYS HG3  1 1 
        2  3116 2 2  39 LYS HZ1  H  14.217  -6.076   9.277 1.00 . B B . 188 LYS HZ1  1 1 
        2  3117 2 2  39 LYS HZ2  H  12.832  -5.546  10.098 1.00 . B B . 188 LYS HZ2  1 1 
        2  3118 2 2  39 LYS HZ3  H  13.863  -4.431   9.379 1.00 . B B . 188 LYS HZ3  1 1 
        2  3119 2 2  39 LYS N    N  10.224  -2.607   4.363 1.00 . B B . 188 LYS N    1 1 
        2  3120 2 2  39 LYS NZ   N  13.447  -5.377   9.277 1.00 . B B . 188 LYS NZ   1 1 
        2  3121 2 2  39 LYS O    O   6.881  -2.678   5.181 1.00 . B B . 188 LYS O    1 1 
        2  3122 2 2  40 PHE C    C   6.631   0.379   4.481 1.00 . B B . 189 PHE C    1 1 
        2  3123 2 2  40 PHE CA   C   7.245  -0.082   5.763 1.00 . B B . 189 PHE CA   1 1 
        2  3124 2 2  40 PHE CB   C   7.763   1.091   6.580 1.00 . B B . 189 PHE CB   1 1 
        2  3125 2 2  40 PHE CD1  C   7.630   0.232   8.931 1.00 . B B . 189 PHE CD1  1 1 
        2  3126 2 2  40 PHE CD2  C   9.784   0.672   8.008 1.00 . B B . 189 PHE CD2  1 1 
        2  3127 2 2  40 PHE CE1  C   8.217  -0.179  10.109 1.00 . B B . 189 PHE CE1  1 1 
        2  3128 2 2  40 PHE CE2  C  10.376   0.258   9.181 1.00 . B B . 189 PHE CE2  1 1 
        2  3129 2 2  40 PHE CG   C   8.404   0.664   7.868 1.00 . B B . 189 PHE CG   1 1 
        2  3130 2 2  40 PHE CZ   C   9.592  -0.167  10.233 1.00 . B B . 189 PHE CZ   1 1 
        2  3131 2 2  40 PHE H    H   9.211  -0.699   5.443 1.00 . B B . 189 PHE H    1 1 
        2  3132 2 2  40 PHE HA   H   6.487  -0.594   6.337 1.00 . B B . 189 PHE HA   1 1 
        2  3133 2 2  40 PHE HB2  H   8.492   1.632   5.996 1.00 . B B . 189 PHE HB2  1 1 
        2  3134 2 2  40 PHE HB3  H   6.928   1.734   6.812 1.00 . B B . 189 PHE HB3  1 1 
        2  3135 2 2  40 PHE HD1  H   6.554   0.218   8.830 1.00 . B B . 189 PHE HD1  1 1 
        2  3136 2 2  40 PHE HD2  H  10.399   1.007   7.185 1.00 . B B . 189 PHE HD2  1 1 
        2  3137 2 2  40 PHE HE1  H   7.601  -0.513  10.932 1.00 . B B . 189 PHE HE1  1 1 
        2  3138 2 2  40 PHE HE2  H  11.451   0.268   9.277 1.00 . B B . 189 PHE HE2  1 1 
        2  3139 2 2  40 PHE HZ   H  10.056  -0.492  11.151 1.00 . B B . 189 PHE HZ   1 1 
        2  3140 2 2  40 PHE N    N   8.293  -1.026   5.500 1.00 . B B . 189 PHE N    1 1 
        2  3141 2 2  40 PHE O    O   7.309   0.941   3.626 1.00 . B B . 189 PHE O    1 1 
        2  3142 2 2  41 THR C    C   3.864   1.722   3.407 1.00 . B B . 190 THR C    1 1 
        2  3143 2 2  41 THR CA   C   4.655   0.452   3.155 1.00 . B B . 190 THR CA   1 1 
        2  3144 2 2  41 THR CB   C   3.709  -0.698   2.780 1.00 . B B . 190 THR CB   1 1 
        2  3145 2 2  41 THR CG2  C   3.155  -0.500   1.374 1.00 . B B . 190 THR CG2  1 1 
        2  3146 2 2  41 THR H    H   4.886  -0.295   5.095 1.00 . B B . 190 THR H    1 1 
        2  3147 2 2  41 THR HA   H   5.359   0.609   2.353 1.00 . B B . 190 THR HA   1 1 
        2  3148 2 2  41 THR HB   H   2.892  -0.723   3.486 1.00 . B B . 190 THR HB   1 1 
        2  3149 2 2  41 THR HG1  H   5.099  -1.887   3.526 1.00 . B B . 190 THR HG1  1 1 
        2  3150 2 2  41 THR HG21 H   3.975  -0.466   0.672 1.00 . B B . 190 THR HG21 1 1 
        2  3151 2 2  41 THR HG22 H   2.610   0.431   1.331 1.00 . B B . 190 THR HG22 1 1 
        2  3152 2 2  41 THR HG23 H   2.498  -1.320   1.122 1.00 . B B . 190 THR HG23 1 1 
        2  3153 2 2  41 THR N    N   5.371   0.119   4.345 1.00 . B B . 190 THR N    1 1 
        2  3154 2 2  41 THR O    O   3.078   1.779   4.340 1.00 . B B . 190 THR O    1 1 
        2  3155 2 2  41 THR OG1  O   4.441  -1.936   2.827 1.00 . B B . 190 THR OG1  1 1 
        2  3156 2 2  42 TYR C    C   2.393   4.133   1.690 1.00 . B B . 191 TYR C    1 1 
        2  3157 2 2  42 TYR CA   C   3.488   4.015   2.721 1.00 . B B . 191 TYR CA   1 1 
        2  3158 2 2  42 TYR CB   C   4.528   5.116   2.514 1.00 . B B . 191 TYR CB   1 1 
        2  3159 2 2  42 TYR CD1  C   5.579   5.578   4.735 1.00 . B B . 191 TYR CD1  1 1 
        2  3160 2 2  42 TYR CD2  C   6.838   4.337   3.147 1.00 . B B . 191 TYR CD2  1 1 
        2  3161 2 2  42 TYR CE1  C   6.606   5.472   5.638 1.00 . B B . 191 TYR CE1  1 1 
        2  3162 2 2  42 TYR CE2  C   7.874   4.227   4.042 1.00 . B B . 191 TYR CE2  1 1 
        2  3163 2 2  42 TYR CG   C   5.673   5.019   3.481 1.00 . B B . 191 TYR CG   1 1 
        2  3164 2 2  42 TYR CZ   C   7.753   4.795   5.290 1.00 . B B . 191 TYR CZ   1 1 
        2  3165 2 2  42 TYR H    H   4.749   2.598   1.865 1.00 . B B . 191 TYR H    1 1 
        2  3166 2 2  42 TYR HA   H   3.066   4.110   3.711 1.00 . B B . 191 TYR HA   1 1 
        2  3167 2 2  42 TYR HB2  H   4.925   5.044   1.513 1.00 . B B . 191 TYR HB2  1 1 
        2  3168 2 2  42 TYR HB3  H   4.059   6.079   2.646 1.00 . B B . 191 TYR HB3  1 1 
        2  3169 2 2  42 TYR HD1  H   4.678   6.110   5.004 1.00 . B B . 191 TYR HD1  1 1 
        2  3170 2 2  42 TYR HD2  H   6.925   3.897   2.165 1.00 . B B . 191 TYR HD2  1 1 
        2  3171 2 2  42 TYR HE1  H   6.495   5.919   6.616 1.00 . B B . 191 TYR HE1  1 1 
        2  3172 2 2  42 TYR HE2  H   8.767   3.689   3.757 1.00 . B B . 191 TYR HE2  1 1 
        2  3173 2 2  42 TYR HH   H   9.605   4.826   5.719 1.00 . B B . 191 TYR HH   1 1 
        2  3174 2 2  42 TYR N    N   4.114   2.721   2.609 1.00 . B B . 191 TYR N    1 1 
        2  3175 2 2  42 TYR O    O   2.651   4.092   0.479 1.00 . B B . 191 TYR O    1 1 
        2  3176 2 2  42 TYR OH   O   8.779   4.684   6.197 1.00 . B B . 191 TYR OH   1 1 
        2  3177 2 2  43 ILE C    C  -0.644   5.662   1.500 1.00 . B B . 192 ILE C    1 1 
        2  3178 2 2  43 ILE CA   C   0.040   4.319   1.295 1.00 . B B . 192 ILE CA   1 1 
        2  3179 2 2  43 ILE CB   C  -0.980   3.194   1.622 1.00 . B B . 192 ILE CB   1 1 
        2  3180 2 2  43 ILE CD1  C  -1.161   0.702   2.219 1.00 . B B . 192 ILE CD1  1 1 
        2  3181 2 2  43 ILE CG1  C  -0.250   1.870   1.883 1.00 . B B . 192 ILE CG1  1 1 
        2  3182 2 2  43 ILE CG2  C  -1.962   3.037   0.468 1.00 . B B . 192 ILE CG2  1 1 
        2  3183 2 2  43 ILE H    H   1.061   4.251   3.135 1.00 . B B . 192 ILE H    1 1 
        2  3184 2 2  43 ILE HA   H   0.360   4.216   0.268 1.00 . B B . 192 ILE HA   1 1 
        2  3185 2 2  43 ILE HB   H  -1.534   3.477   2.504 1.00 . B B . 192 ILE HB   1 1 
        2  3186 2 2  43 ILE HD11 H  -0.567  -0.182   2.396 1.00 . B B . 192 ILE HD11 1 1 
        2  3187 2 2  43 ILE HD12 H  -1.836   0.525   1.395 1.00 . B B . 192 ILE HD12 1 1 
        2  3188 2 2  43 ILE HD13 H  -1.733   0.937   3.105 1.00 . B B . 192 ILE HD13 1 1 
        2  3189 2 2  43 ILE HG12 H   0.362   1.609   1.032 1.00 . B B . 192 ILE HG12 1 1 
        2  3190 2 2  43 ILE HG13 H   0.387   2.053   2.738 1.00 . B B . 192 ILE HG13 1 1 
        2  3191 2 2  43 ILE HG21 H  -2.446   3.982   0.275 1.00 . B B . 192 ILE HG21 1 1 
        2  3192 2 2  43 ILE HG22 H  -2.706   2.298   0.728 1.00 . B B . 192 ILE HG22 1 1 
        2  3193 2 2  43 ILE HG23 H  -1.434   2.709  -0.414 1.00 . B B . 192 ILE HG23 1 1 
        2  3194 2 2  43 ILE N    N   1.186   4.241   2.159 1.00 . B B . 192 ILE N    1 1 
        2  3195 2 2  43 ILE O    O  -1.236   5.907   2.550 1.00 . B B . 192 ILE O    1 1 
        2  3196 2 2  44 ASN C    C  -2.570   7.685   0.131 1.00 . B B . 193 ASN C    1 1 
        2  3197 2 2  44 ASN CA   C  -1.171   7.822   0.602 1.00 . B B . 193 ASN CA   1 1 
        2  3198 2 2  44 ASN CB   C  -0.453   8.866  -0.247 1.00 . B B . 193 ASN CB   1 1 
        2  3199 2 2  44 ASN CG   C   0.928   9.196   0.268 1.00 . B B . 193 ASN CG   1 1 
        2  3200 2 2  44 ASN H    H  -0.033   6.278  -0.271 1.00 . B B . 193 ASN H    1 1 
        2  3201 2 2  44 ASN HA   H  -1.176   8.145   1.633 1.00 . B B . 193 ASN HA   1 1 
        2  3202 2 2  44 ASN HB2  H  -0.401   8.494  -1.256 1.00 . B B . 193 ASN HB2  1 1 
        2  3203 2 2  44 ASN HB3  H  -1.040   9.771  -0.267 1.00 . B B . 193 ASN HB3  1 1 
        2  3204 2 2  44 ASN HD21 H   0.190  10.662   1.353 1.00 . B B . 193 ASN HD21 1 1 
        2  3205 2 2  44 ASN HD22 H   1.872  10.433   1.488 1.00 . B B . 193 ASN HD22 1 1 
        2  3206 2 2  44 ASN N    N  -0.534   6.528   0.540 1.00 . B B . 193 ASN N    1 1 
        2  3207 2 2  44 ASN ND2  N   1.007  10.182   1.106 1.00 . B B . 193 ASN ND2  1 1 
        2  3208 2 2  44 ASN O    O  -2.822   7.326  -1.026 1.00 . B B . 193 ASN O    1 1 
        2  3209 2 2  44 ASN OD1  O   1.924   8.572  -0.104 1.00 . B B . 193 ASN OD1  1 1 
        2  3210 2 2  45 MET C    C  -5.550   9.027   1.263 1.00 . B B . 194 MET C    1 1 
        2  3211 2 2  45 MET CA   C  -4.889   7.796   0.721 1.00 . B B . 194 MET CA   1 1 
        2  3212 2 2  45 MET CB   C  -5.486   6.541   1.383 1.00 . B B . 194 MET CB   1 1 
        2  3213 2 2  45 MET CE   C  -6.856   3.635   0.797 1.00 . B B . 194 MET CE   1 1 
        2  3214 2 2  45 MET CG   C  -4.664   5.279   1.166 1.00 . B B . 194 MET CG   1 1 
        2  3215 2 2  45 MET H    H  -3.198   8.216   1.913 1.00 . B B . 194 MET H    1 1 
        2  3216 2 2  45 MET HA   H  -5.018   7.751  -0.350 1.00 . B B . 194 MET HA   1 1 
        2  3217 2 2  45 MET HB2  H  -5.607   6.708   2.442 1.00 . B B . 194 MET HB2  1 1 
        2  3218 2 2  45 MET HB3  H  -6.453   6.389   0.928 1.00 . B B . 194 MET HB3  1 1 
        2  3219 2 2  45 MET HE1  H  -7.393   2.735   1.057 1.00 . B B . 194 MET HE1  1 1 
        2  3220 2 2  45 MET HE2  H  -6.551   3.594  -0.237 1.00 . B B . 194 MET HE2  1 1 
        2  3221 2 2  45 MET HE3  H  -7.499   4.490   0.949 1.00 . B B . 194 MET HE3  1 1 
        2  3222 2 2  45 MET HG2  H  -4.524   5.145   0.106 1.00 . B B . 194 MET HG2  1 1 
        2  3223 2 2  45 MET HG3  H  -3.700   5.421   1.629 1.00 . B B . 194 MET HG3  1 1 
        2  3224 2 2  45 MET N    N  -3.480   7.916   1.018 1.00 . B B . 194 MET N    1 1 
        2  3225 2 2  45 MET O    O  -4.873   9.863   1.863 1.00 . B B . 194 MET O    1 1 
        2  3226 2 2  45 MET SD   S  -5.410   3.784   1.833 1.00 . B B . 194 MET SD   1 1 
        2  3227 2 2  46 ASP C    C  -8.067  10.106   2.964 1.00 . B B . 195 ASP C    1 1 
        2  3228 2 2  46 ASP CA   C  -7.472  10.367   1.604 1.00 . B B . 195 ASP CA   1 1 
        2  3229 2 2  46 ASP CB   C  -8.528  10.907   0.660 1.00 . B B . 195 ASP CB   1 1 
        2  3230 2 2  46 ASP CG   C  -8.539  12.424   0.660 1.00 . B B . 195 ASP CG   1 1 
        2  3231 2 2  46 ASP H    H  -7.371   8.451   0.704 1.00 . B B . 195 ASP H    1 1 
        2  3232 2 2  46 ASP HA   H  -6.688  11.101   1.723 1.00 . B B . 195 ASP HA   1 1 
        2  3233 2 2  46 ASP HB2  H  -8.381  10.525  -0.340 1.00 . B B . 195 ASP HB2  1 1 
        2  3234 2 2  46 ASP HB3  H  -9.491  10.569   1.014 1.00 . B B . 195 ASP HB3  1 1 
        2  3235 2 2  46 ASP N    N  -6.837   9.161   1.114 1.00 . B B . 195 ASP N    1 1 
        2  3236 2 2  46 ASP O    O  -9.284  10.090   3.159 1.00 . B B . 195 ASP O    1 1 
        2  3237 2 2  46 ASP OD1  O  -9.016  13.052   1.626 1.00 . B B . 195 ASP OD1  1 1 
        2  3238 2 2  46 ASP OD2  O  -8.046  13.014  -0.318 1.00 . B B . 195 ASP OD2  1 1 
        2  3239 2 2  47 LEU C    C  -8.101  10.768   5.992 1.00 . B B . 196 LEU C    1 1 
        2  3240 2 2  47 LEU CA   C  -7.584   9.541   5.283 1.00 . B B . 196 LEU CA   1 1 
        2  3241 2 2  47 LEU CB   C  -6.409   8.977   6.043 1.00 . B B . 196 LEU CB   1 1 
        2  3242 2 2  47 LEU CD1  C  -4.536   7.384   6.234 1.00 . B B . 196 LEU CD1  1 1 
        2  3243 2 2  47 LEU CD2  C  -6.587   6.680   5.036 1.00 . B B . 196 LEU CD2  1 1 
        2  3244 2 2  47 LEU CG   C  -5.660   7.841   5.361 1.00 . B B . 196 LEU CG   1 1 
        2  3245 2 2  47 LEU H    H  -6.241   9.920   3.664 1.00 . B B . 196 LEU H    1 1 
        2  3246 2 2  47 LEU HA   H  -8.364   8.795   5.234 1.00 . B B . 196 LEU HA   1 1 
        2  3247 2 2  47 LEU HB2  H  -5.722   9.788   6.229 1.00 . B B . 196 LEU HB2  1 1 
        2  3248 2 2  47 LEU HB3  H  -6.768   8.618   6.995 1.00 . B B . 196 LEU HB3  1 1 
        2  3249 2 2  47 LEU HD11 H  -3.956   6.658   5.689 1.00 . B B . 196 LEU HD11 1 1 
        2  3250 2 2  47 LEU HD12 H  -4.942   6.932   7.127 1.00 . B B . 196 LEU HD12 1 1 
        2  3251 2 2  47 LEU HD13 H  -3.912   8.224   6.497 1.00 . B B . 196 LEU HD13 1 1 
        2  3252 2 2  47 LEU HD21 H  -7.036   6.314   5.948 1.00 . B B . 196 LEU HD21 1 1 
        2  3253 2 2  47 LEU HD22 H  -6.022   5.885   4.573 1.00 . B B . 196 LEU HD22 1 1 
        2  3254 2 2  47 LEU HD23 H  -7.363   7.008   4.359 1.00 . B B . 196 LEU HD23 1 1 
        2  3255 2 2  47 LEU HG   H  -5.234   8.205   4.438 1.00 . B B . 196 LEU HG   1 1 
        2  3256 2 2  47 LEU N    N  -7.190   9.874   3.913 1.00 . B B . 196 LEU N    1 1 
        2  3257 2 2  47 LEU O    O  -8.693  10.693   7.056 1.00 . B B . 196 LEU O    1 1 
        2  3258 2 2  48 THR C    C  -9.826  13.320   5.803 1.00 . B B . 197 THR C    1 1 
        2  3259 2 2  48 THR CA   C  -8.314  13.163   5.841 1.00 . B B . 197 THR CA   1 1 
        2  3260 2 2  48 THR CB   C  -7.616  14.218   5.018 1.00 . B B . 197 THR CB   1 1 
        2  3261 2 2  48 THR CG2  C  -6.293  14.523   5.652 1.00 . B B . 197 THR CG2  1 1 
        2  3262 2 2  48 THR H    H  -7.399  11.896   4.518 1.00 . B B . 197 THR H    1 1 
        2  3263 2 2  48 THR HA   H  -7.977  13.267   6.862 1.00 . B B . 197 THR HA   1 1 
        2  3264 2 2  48 THR HB   H  -8.217  15.114   4.976 1.00 . B B . 197 THR HB   1 1 
        2  3265 2 2  48 THR HG1  H  -8.184  13.689   3.113 1.00 . B B . 197 THR HG1  1 1 
        2  3266 2 2  48 THR HG21 H  -5.742  15.214   5.033 1.00 . B B . 197 THR HG21 1 1 
        2  3267 2 2  48 THR HG22 H  -5.760  13.591   5.752 1.00 . B B . 197 THR HG22 1 1 
        2  3268 2 2  48 THR HG23 H  -6.462  14.951   6.628 1.00 . B B . 197 THR HG23 1 1 
        2  3269 2 2  48 THR N    N  -7.888  11.889   5.369 1.00 . B B . 197 THR N    1 1 
        2  3270 2 2  48 THR O    O -10.382  14.263   6.364 1.00 . B B . 197 THR O    1 1 
        2  3271 2 2  48 THR OG1  O  -7.392  13.685   3.680 1.00 . B B . 197 THR OG1  1 1 
        2  3272 2 2  49 ARG C    C -12.471  11.582   6.297 1.00 . B B . 198 ARG C    1 1 
        2  3273 2 2  49 ARG CA   C -11.947  12.353   5.118 1.00 . B B . 198 ARG CA   1 1 
        2  3274 2 2  49 ARG CB   C -12.446  11.699   3.841 1.00 . B B . 198 ARG CB   1 1 
        2  3275 2 2  49 ARG CD   C -12.032  13.783   2.569 1.00 . B B . 198 ARG CD   1 1 
        2  3276 2 2  49 ARG CG   C -11.857  12.293   2.603 1.00 . B B . 198 ARG CG   1 1 
        2  3277 2 2  49 ARG CZ   C -11.960  15.181   0.522 1.00 . B B . 198 ARG CZ   1 1 
        2  3278 2 2  49 ARG H    H  -9.940  11.705   4.692 1.00 . B B . 198 ARG H    1 1 
        2  3279 2 2  49 ARG HA   H -12.317  13.366   5.171 1.00 . B B . 198 ARG HA   1 1 
        2  3280 2 2  49 ARG HB2  H -12.193  10.650   3.866 1.00 . B B . 198 ARG HB2  1 1 
        2  3281 2 2  49 ARG HB3  H -13.519  11.801   3.792 1.00 . B B . 198 ARG HB3  1 1 
        2  3282 2 2  49 ARG HD2  H -13.083  13.998   2.628 1.00 . B B . 198 ARG HD2  1 1 
        2  3283 2 2  49 ARG HD3  H -11.555  14.195   3.447 1.00 . B B . 198 ARG HD3  1 1 
        2  3284 2 2  49 ARG HE   H -10.454  14.041   1.302 1.00 . B B . 198 ARG HE   1 1 
        2  3285 2 2  49 ARG HG2  H -10.804  12.062   2.556 1.00 . B B . 198 ARG HG2  1 1 
        2  3286 2 2  49 ARG HG3  H -12.363  11.874   1.747 1.00 . B B . 198 ARG HG3  1 1 
        2  3287 2 2  49 ARG HH11 H -13.843  15.192   1.384 1.00 . B B . 198 ARG HH11 1 1 
        2  3288 2 2  49 ARG HH12 H -13.702  16.140  -0.007 1.00 . B B . 198 ARG HH12 1 1 
        2  3289 2 2  49 ARG HH21 H -10.275  15.425  -0.610 1.00 . B B . 198 ARG HH21 1 1 
        2  3290 2 2  49 ARG HH22 H -11.630  16.305  -1.144 1.00 . B B . 198 ARG HH22 1 1 
        2  3291 2 2  49 ARG N    N -10.482  12.380   5.160 1.00 . B B . 198 ARG N    1 1 
        2  3292 2 2  49 ARG NE   N -11.395  14.344   1.388 1.00 . B B . 198 ARG NE   1 1 
        2  3293 2 2  49 ARG NH1  N -13.249  15.528   0.647 1.00 . B B . 198 ARG NH1  1 1 
        2  3294 2 2  49 ARG NH2  N -11.240  15.664  -0.478 1.00 . B B . 198 ARG NH2  1 1 
        2  3295 2 2  49 ARG O    O -13.684  11.439   6.486 1.00 . B B . 198 ARG O    1 1 
        2  3296 2 2  50 PHE C    C -11.304  10.916   9.498 1.00 . B B . 199 PHE C    1 1 
        2  3297 2 2  50 PHE CA   C -11.887  10.284   8.230 1.00 . B B . 199 PHE CA   1 1 
        2  3298 2 2  50 PHE CB   C -11.406   8.841   8.070 1.00 . B B . 199 PHE CB   1 1 
        2  3299 2 2  50 PHE CD1  C -13.196   7.508   6.919 1.00 . B B . 199 PHE CD1  1 1 
        2  3300 2 2  50 PHE CD2  C -11.290   8.182   5.662 1.00 . B B . 199 PHE CD2  1 1 
        2  3301 2 2  50 PHE CE1  C -13.716   6.893   5.797 1.00 . B B . 199 PHE CE1  1 1 
        2  3302 2 2  50 PHE CE2  C -11.802   7.576   4.545 1.00 . B B . 199 PHE CE2  1 1 
        2  3303 2 2  50 PHE CG   C -11.975   8.158   6.861 1.00 . B B . 199 PHE CG   1 1 
        2  3304 2 2  50 PHE CZ   C -13.014   6.930   4.608 1.00 . B B . 199 PHE CZ   1 1 
        2  3305 2 2  50 PHE H    H -10.619  11.195   6.818 1.00 . B B . 199 PHE H    1 1 
        2  3306 2 2  50 PHE HA   H -12.963  10.277   8.317 1.00 . B B . 199 PHE HA   1 1 
        2  3307 2 2  50 PHE HB2  H -10.330   8.840   7.977 1.00 . B B . 199 PHE HB2  1 1 
        2  3308 2 2  50 PHE HB3  H -11.687   8.274   8.944 1.00 . B B . 199 PHE HB3  1 1 
        2  3309 2 2  50 PHE HD1  H -13.739   7.486   7.852 1.00 . B B . 199 PHE HD1  1 1 
        2  3310 2 2  50 PHE HD2  H -10.339   8.689   5.611 1.00 . B B . 199 PHE HD2  1 1 
        2  3311 2 2  50 PHE HE1  H -14.670   6.387   5.851 1.00 . B B . 199 PHE HE1  1 1 
        2  3312 2 2  50 PHE HE2  H -11.253   7.604   3.615 1.00 . B B . 199 PHE HE2  1 1 
        2  3313 2 2  50 PHE HZ   H -13.402   6.455   3.719 1.00 . B B . 199 PHE HZ   1 1 
        2  3314 2 2  50 PHE N    N -11.560  11.059   7.063 1.00 . B B . 199 PHE N    1 1 
        2  3315 2 2  50 PHE O    O -10.156  10.648   9.878 1.00 . B B . 199 PHE O    1 1 
        2  3316 2 2  51 PRO C    C -12.327  11.687  12.522 1.00 . B B . 200 PRO C    1 1 
        2  3317 2 2  51 PRO CA   C -11.690  12.447  11.358 1.00 . B B . 200 PRO CA   1 1 
        2  3318 2 2  51 PRO CB   C -12.288  13.849  11.237 1.00 . B B . 200 PRO CB   1 1 
        2  3319 2 2  51 PRO CD   C -13.338  12.361   9.630 1.00 . B B . 200 PRO CD   1 1 
        2  3320 2 2  51 PRO CG   C -13.472  13.696  10.335 1.00 . B B . 200 PRO CG   1 1 
        2  3321 2 2  51 PRO HA   H -10.618  12.504  11.478 1.00 . B B . 200 PRO HA   1 1 
        2  3322 2 2  51 PRO HB2  H -12.578  14.197  12.218 1.00 . B B . 200 PRO HB2  1 1 
        2  3323 2 2  51 PRO HB3  H -11.557  14.523  10.818 1.00 . B B . 200 PRO HB3  1 1 
        2  3324 2 2  51 PRO HD2  H -14.145  11.696   9.901 1.00 . B B . 200 PRO HD2  1 1 
        2  3325 2 2  51 PRO HD3  H -13.312  12.505   8.560 1.00 . B B . 200 PRO HD3  1 1 
        2  3326 2 2  51 PRO HG2  H -14.371  13.710  10.931 1.00 . B B . 200 PRO HG2  1 1 
        2  3327 2 2  51 PRO HG3  H -13.494  14.502   9.616 1.00 . B B . 200 PRO HG3  1 1 
        2  3328 2 2  51 PRO N    N -12.053  11.831  10.112 1.00 . B B . 200 PRO N    1 1 
        2  3329 2 2  51 PRO O    O -13.015  10.681  12.306 1.00 . B B . 200 PRO O    1 1 
        2  3330 2 2  52 THR C    C -12.099  10.125  15.256 1.00 . B B . 201 THR C    1 1 
        2  3331 2 2  52 THR CA   C -12.625  11.561  14.957 1.00 . B B . 201 THR CA   1 1 
        2  3332 2 2  52 THR CB   C -14.191  11.589  14.824 1.00 . B B . 201 THR CB   1 1 
        2  3333 2 2  52 THR CG2  C -14.863  11.397  16.167 1.00 . B B . 201 THR CG2  1 1 
        2  3334 2 2  52 THR H    H -11.329  12.795  13.832 1.00 . B B . 201 THR H    1 1 
        2  3335 2 2  52 THR HA   H -12.334  12.206  15.773 1.00 . B B . 201 THR HA   1 1 
        2  3336 2 2  52 THR HB   H -14.505  10.814  14.142 1.00 . B B . 201 THR HB   1 1 
        2  3337 2 2  52 THR HG1  H -13.932  13.516  14.589 1.00 . B B . 201 THR HG1  1 1 
        2  3338 2 2  52 THR HG21 H -14.556  12.190  16.831 1.00 . B B . 201 THR HG21 1 1 
        2  3339 2 2  52 THR HG22 H -14.565  10.445  16.578 1.00 . B B . 201 THR HG22 1 1 
        2  3340 2 2  52 THR HG23 H -15.935  11.422  16.044 1.00 . B B . 201 THR HG23 1 1 
        2  3341 2 2  52 THR N    N -12.016  12.100  13.741 1.00 . B B . 201 THR N    1 1 
        2  3342 2 2  52 THR O    O -12.604   9.415  16.127 1.00 . B B . 201 THR O    1 1 
        2  3343 2 2  52 THR OG1  O -14.599  12.877  14.308 1.00 . B B . 201 THR OG1  1 1 
        2  3344 2 2  53 GLY C    C -11.126   7.399  13.835 1.00 . B B . 202 GLY C    1 1 
        2  3345 2 2  53 GLY CA   C -10.488   8.424  14.741 1.00 . B B . 202 GLY CA   1 1 
        2  3346 2 2  53 GLY H    H -10.646  10.356  13.911 1.00 . B B . 202 GLY H    1 1 
        2  3347 2 2  53 GLY HA2  H  -9.431   8.468  14.524 1.00 . B B . 202 GLY HA2  1 1 
        2  3348 2 2  53 GLY HA3  H -10.629   8.126  15.769 1.00 . B B . 202 GLY HA3  1 1 
        2  3349 2 2  53 GLY N    N -11.051   9.734  14.554 1.00 . B B . 202 GLY N    1 1 
        2  3350 2 2  53 GLY O    O -10.869   6.201  13.955 1.00 . B B . 202 GLY O    1 1 
        2  3351 2 2  54 ASN C    C -11.728   6.500  10.815 1.00 . B B . 203 ASN C    1 1 
        2  3352 2 2  54 ASN CA   C -12.618   6.987  11.937 1.00 . B B . 203 ASN CA   1 1 
        2  3353 2 2  54 ASN CB   C -13.874   7.659  11.360 1.00 . B B . 203 ASN CB   1 1 
        2  3354 2 2  54 ASN CG   C -15.022   7.735  12.345 1.00 . B B . 203 ASN CG   1 1 
        2  3355 2 2  54 ASN H    H -12.051   8.837  12.803 1.00 . B B . 203 ASN H    1 1 
        2  3356 2 2  54 ASN HA   H -12.926   6.120  12.502 1.00 . B B . 203 ASN HA   1 1 
        2  3357 2 2  54 ASN HB2  H -13.621   8.667  11.066 1.00 . B B . 203 ASN HB2  1 1 
        2  3358 2 2  54 ASN HB3  H -14.200   7.110  10.490 1.00 . B B . 203 ASN HB3  1 1 
        2  3359 2 2  54 ASN HD21 H -15.742   6.018  11.678 1.00 . B B . 203 ASN HD21 1 1 
        2  3360 2 2  54 ASN HD22 H -16.635   6.760  12.951 1.00 . B B . 203 ASN HD22 1 1 
        2  3361 2 2  54 ASN N    N -11.913   7.867  12.880 1.00 . B B . 203 ASN N    1 1 
        2  3362 2 2  54 ASN ND2  N -15.882   6.743  12.325 1.00 . B B . 203 ASN ND2  1 1 
        2  3363 2 2  54 ASN O    O -12.212   6.162   9.736 1.00 . B B . 203 ASN O    1 1 
        2  3364 2 2  54 ASN OD1  O -15.149   8.695  13.107 1.00 . B B . 203 ASN OD1  1 1 
        2  3365 2 2  55 PHE C    C  -9.831   4.478   9.731 1.00 . B B . 204 PHE C    1 1 
        2  3366 2 2  55 PHE CA   C  -9.473   5.905  10.137 1.00 . B B . 204 PHE CA   1 1 
        2  3367 2 2  55 PHE CB   C  -8.052   5.951  10.714 1.00 . B B . 204 PHE CB   1 1 
        2  3368 2 2  55 PHE CD1  C  -7.281   8.189   9.915 1.00 . B B . 204 PHE CD1  1 1 
        2  3369 2 2  55 PHE CD2  C  -7.330   7.781  12.260 1.00 . B B . 204 PHE CD2  1 1 
        2  3370 2 2  55 PHE CE1  C  -6.805   9.462  10.140 1.00 . B B . 204 PHE CE1  1 1 
        2  3371 2 2  55 PHE CE2  C  -6.856   9.053  12.494 1.00 . B B . 204 PHE CE2  1 1 
        2  3372 2 2  55 PHE CG   C  -7.550   7.337  10.971 1.00 . B B . 204 PHE CG   1 1 
        2  3373 2 2  55 PHE CZ   C  -6.590   9.896  11.433 1.00 . B B . 204 PHE CZ   1 1 
        2  3374 2 2  55 PHE H    H -10.144   6.679  11.982 1.00 . B B . 204 PHE H    1 1 
        2  3375 2 2  55 PHE HA   H  -9.518   6.540   9.266 1.00 . B B . 204 PHE HA   1 1 
        2  3376 2 2  55 PHE HB2  H  -8.041   5.416  11.652 1.00 . B B . 204 PHE HB2  1 1 
        2  3377 2 2  55 PHE HB3  H  -7.373   5.468  10.026 1.00 . B B . 204 PHE HB3  1 1 
        2  3378 2 2  55 PHE HD1  H  -7.450   7.845   8.907 1.00 . B B . 204 PHE HD1  1 1 
        2  3379 2 2  55 PHE HD2  H  -7.537   7.124  13.092 1.00 . B B . 204 PHE HD2  1 1 
        2  3380 2 2  55 PHE HE1  H  -6.601  10.113   9.303 1.00 . B B . 204 PHE HE1  1 1 
        2  3381 2 2  55 PHE HE2  H  -6.688   9.386  13.506 1.00 . B B . 204 PHE HE2  1 1 
        2  3382 2 2  55 PHE HZ   H  -6.217  10.893  11.613 1.00 . B B . 204 PHE HZ   1 1 
        2  3383 2 2  55 PHE N    N -10.438   6.410  11.089 1.00 . B B . 204 PHE N    1 1 
        2  3384 2 2  55 PHE O    O -10.331   3.693  10.565 1.00 . B B . 204 PHE O    1 1 
        2  3385 2 2  56 PRO C    C  -9.145   1.691   8.536 1.00 . B B . 205 PRO C    1 1 
        2  3386 2 2  56 PRO CA   C  -9.952   2.825   7.913 1.00 . B B . 205 PRO CA   1 1 
        2  3387 2 2  56 PRO CB   C  -9.593   2.960   6.436 1.00 . B B . 205 PRO CB   1 1 
        2  3388 2 2  56 PRO CD   C  -8.942   4.985   7.456 1.00 . B B . 205 PRO CD   1 1 
        2  3389 2 2  56 PRO CG   C  -8.561   4.015   6.393 1.00 . B B . 205 PRO CG   1 1 
        2  3390 2 2  56 PRO HA   H -11.007   2.618   8.011 1.00 . B B . 205 PRO HA   1 1 
        2  3391 2 2  56 PRO HB2  H  -9.209   2.020   6.071 1.00 . B B . 205 PRO HB2  1 1 
        2  3392 2 2  56 PRO HB3  H -10.469   3.242   5.867 1.00 . B B . 205 PRO HB3  1 1 
        2  3393 2 2  56 PRO HD2  H  -8.045   5.415   7.873 1.00 . B B . 205 PRO HD2  1 1 
        2  3394 2 2  56 PRO HD3  H  -9.603   5.754   7.082 1.00 . B B . 205 PRO HD3  1 1 
        2  3395 2 2  56 PRO HG2  H  -7.589   3.590   6.600 1.00 . B B . 205 PRO HG2  1 1 
        2  3396 2 2  56 PRO HG3  H  -8.562   4.497   5.426 1.00 . B B . 205 PRO HG3  1 1 
        2  3397 2 2  56 PRO N    N  -9.602   4.134   8.464 1.00 . B B . 205 PRO N    1 1 
        2  3398 2 2  56 PRO O    O  -8.121   1.918   9.200 1.00 . B B . 205 PRO O    1 1 
        2  3399 2 2  57 ALA C    C  -8.052  -1.247   7.755 1.00 . B B . 206 ALA C    1 1 
        2  3400 2 2  57 ALA CA   C  -8.927  -0.676   8.836 1.00 . B B . 206 ALA CA   1 1 
        2  3401 2 2  57 ALA CB   C  -9.923  -1.718   9.325 1.00 . B B . 206 ALA CB   1 1 
        2  3402 2 2  57 ALA H    H -10.416   0.401   7.783 1.00 . B B . 206 ALA H    1 1 
        2  3403 2 2  57 ALA HA   H  -8.306  -0.370   9.666 1.00 . B B . 206 ALA HA   1 1 
        2  3404 2 2  57 ALA HB1  H -10.536  -1.293  10.106 1.00 . B B . 206 ALA HB1  1 1 
        2  3405 2 2  57 ALA HB2  H  -9.389  -2.574   9.710 1.00 . B B . 206 ALA HB2  1 1 
        2  3406 2 2  57 ALA HB3  H -10.552  -2.026   8.502 1.00 . B B . 206 ALA HB3  1 1 
        2  3407 2 2  57 ALA N    N  -9.603   0.492   8.327 1.00 . B B . 206 ALA N    1 1 
        2  3408 2 2  57 ALA O    O  -8.528  -1.531   6.647 1.00 . B B . 206 ALA O    1 1 
        2  3409 2 2  58 VAL C    C  -5.529  -3.321   7.425 1.00 . B B . 207 VAL C    1 1 
        2  3410 2 2  58 VAL CA   C  -5.822  -1.870   7.107 1.00 . B B . 207 VAL CA   1 1 
        2  3411 2 2  58 VAL CB   C  -4.500  -1.078   7.199 1.00 . B B . 207 VAL CB   1 1 
        2  3412 2 2  58 VAL CG1  C  -3.537  -1.448   6.074 1.00 . B B . 207 VAL CG1  1 1 
        2  3413 2 2  58 VAL CG2  C  -4.778   0.406   7.229 1.00 . B B . 207 VAL CG2  1 1 
        2  3414 2 2  58 VAL H    H  -6.455  -1.042   8.911 1.00 . B B . 207 VAL H    1 1 
        2  3415 2 2  58 VAL HA   H  -6.210  -1.778   6.103 1.00 . B B . 207 VAL HA   1 1 
        2  3416 2 2  58 VAL HB   H  -4.027  -1.350   8.131 1.00 . B B . 207 VAL HB   1 1 
        2  3417 2 2  58 VAL HG11 H  -2.623  -0.881   6.173 1.00 . B B . 207 VAL HG11 1 1 
        2  3418 2 2  58 VAL HG12 H  -3.990  -1.232   5.118 1.00 . B B . 207 VAL HG12 1 1 
        2  3419 2 2  58 VAL HG13 H  -3.311  -2.503   6.133 1.00 . B B . 207 VAL HG13 1 1 
        2  3420 2 2  58 VAL HG21 H  -5.362   0.670   6.360 1.00 . B B . 207 VAL HG21 1 1 
        2  3421 2 2  58 VAL HG22 H  -3.849   0.953   7.217 1.00 . B B . 207 VAL HG22 1 1 
        2  3422 2 2  58 VAL HG23 H  -5.333   0.653   8.122 1.00 . B B . 207 VAL HG23 1 1 
        2  3423 2 2  58 VAL N    N  -6.787  -1.348   8.041 1.00 . B B . 207 VAL N    1 1 
        2  3424 2 2  58 VAL O    O  -5.420  -3.696   8.593 1.00 . B B . 207 VAL O    1 1 
        2  3425 2 2  59 PHE C    C  -4.066  -5.821   5.450 1.00 . B B . 208 PHE C    1 1 
        2  3426 2 2  59 PHE CA   C  -5.085  -5.503   6.525 1.00 . B B . 208 PHE CA   1 1 
        2  3427 2 2  59 PHE CB   C  -6.295  -6.443   6.368 1.00 . B B . 208 PHE CB   1 1 
        2  3428 2 2  59 PHE CD1  C  -7.352  -6.797   8.612 1.00 . B B . 208 PHE CD1  1 1 
        2  3429 2 2  59 PHE CD2  C  -8.475  -5.398   7.045 1.00 . B B . 208 PHE CD2  1 1 
        2  3430 2 2  59 PHE CE1  C  -8.350  -6.582   9.535 1.00 . B B . 208 PHE CE1  1 1 
        2  3431 2 2  59 PHE CE2  C  -9.480  -5.175   7.960 1.00 . B B . 208 PHE CE2  1 1 
        2  3432 2 2  59 PHE CG   C  -7.399  -6.209   7.360 1.00 . B B . 208 PHE CG   1 1 
        2  3433 2 2  59 PHE CZ   C  -9.420  -5.768   9.211 1.00 . B B . 208 PHE CZ   1 1 
        2  3434 2 2  59 PHE H    H  -5.692  -3.811   5.504 1.00 . B B . 208 PHE H    1 1 
        2  3435 2 2  59 PHE HA   H  -4.625  -5.672   7.492 1.00 . B B . 208 PHE HA   1 1 
        2  3436 2 2  59 PHE HB2  H  -6.694  -6.378   5.368 1.00 . B B . 208 PHE HB2  1 1 
        2  3437 2 2  59 PHE HB3  H  -5.936  -7.452   6.511 1.00 . B B . 208 PHE HB3  1 1 
        2  3438 2 2  59 PHE HD1  H  -6.517  -7.435   8.860 1.00 . B B . 208 PHE HD1  1 1 
        2  3439 2 2  59 PHE HD2  H  -8.519  -4.934   6.071 1.00 . B B . 208 PHE HD2  1 1 
        2  3440 2 2  59 PHE HE1  H  -8.283  -7.049  10.508 1.00 . B B . 208 PHE HE1  1 1 
        2  3441 2 2  59 PHE HE2  H -10.307  -4.536   7.692 1.00 . B B . 208 PHE HE2  1 1 
        2  3442 2 2  59 PHE HZ   H -10.208  -5.596   9.931 1.00 . B B . 208 PHE HZ   1 1 
        2  3443 2 2  59 PHE N    N  -5.462  -4.127   6.408 1.00 . B B . 208 PHE N    1 1 
        2  3444 2 2  59 PHE O    O  -3.950  -5.111   4.438 1.00 . B B . 208 PHE O    1 1 
        2  3445 2 2  60 ALA C    C  -2.681  -8.706   4.315 1.00 . B B . 209 ALA C    1 1 
        2  3446 2 2  60 ALA CA   C  -2.344  -7.308   4.746 1.00 . B B . 209 ALA CA   1 1 
        2  3447 2 2  60 ALA CB   C  -0.999  -7.295   5.434 1.00 . B B . 209 ALA CB   1 1 
        2  3448 2 2  60 ALA H    H  -3.493  -7.351   6.500 1.00 . B B . 209 ALA H    1 1 
        2  3449 2 2  60 ALA HA   H  -2.307  -6.644   3.895 1.00 . B B . 209 ALA HA   1 1 
        2  3450 2 2  60 ALA HB1  H  -0.737  -6.278   5.688 1.00 . B B . 209 ALA HB1  1 1 
        2  3451 2 2  60 ALA HB2  H  -0.246  -7.722   4.790 1.00 . B B . 209 ALA HB2  1 1 
        2  3452 2 2  60 ALA HB3  H  -1.071  -7.873   6.345 1.00 . B B . 209 ALA HB3  1 1 
        2  3453 2 2  60 ALA N    N  -3.342  -6.858   5.663 1.00 . B B . 209 ALA N    1 1 
        2  3454 2 2  60 ALA O    O  -3.338  -9.423   5.038 1.00 . B B . 209 ALA O    1 1 
        2  3455 2 2  61 ARG C    C  -1.208 -11.005   2.079 1.00 . B B . 210 ARG C    1 1 
        2  3456 2 2  61 ARG CA   C  -2.479 -10.446   2.681 1.00 . B B . 210 ARG CA   1 1 
        2  3457 2 2  61 ARG CB   C  -3.623 -10.558   1.664 1.00 . B B . 210 ARG CB   1 1 
        2  3458 2 2  61 ARG CD   C  -6.078 -10.656   1.162 1.00 . B B . 210 ARG CD   1 1 
        2  3459 2 2  61 ARG CG   C  -5.026 -10.530   2.249 1.00 . B B . 210 ARG CG   1 1 
        2  3460 2 2  61 ARG CZ   C  -8.553 -10.959   1.223 1.00 . B B . 210 ARG CZ   1 1 
        2  3461 2 2  61 ARG H    H  -1.838  -8.421   2.554 1.00 . B B . 210 ARG H    1 1 
        2  3462 2 2  61 ARG HA   H  -2.728 -11.041   3.548 1.00 . B B . 210 ARG HA   1 1 
        2  3463 2 2  61 ARG HB2  H  -3.544  -9.729   0.977 1.00 . B B . 210 ARG HB2  1 1 
        2  3464 2 2  61 ARG HB3  H  -3.504 -11.477   1.110 1.00 . B B . 210 ARG HB3  1 1 
        2  3465 2 2  61 ARG HD2  H  -5.901  -9.902   0.409 1.00 . B B . 210 ARG HD2  1 1 
        2  3466 2 2  61 ARG HD3  H  -6.006 -11.639   0.719 1.00 . B B . 210 ARG HD3  1 1 
        2  3467 2 2  61 ARG HE   H  -7.475  -9.936   2.533 1.00 . B B . 210 ARG HE   1 1 
        2  3468 2 2  61 ARG HG2  H  -5.117 -11.403   2.879 1.00 . B B . 210 ARG HG2  1 1 
        2  3469 2 2  61 ARG HG3  H  -5.220  -9.653   2.851 1.00 . B B . 210 ARG HG3  1 1 
        2  3470 2 2  61 ARG HH11 H  -7.761 -11.927  -0.412 1.00 . B B . 210 ARG HH11 1 1 
        2  3471 2 2  61 ARG HH12 H  -9.435 -12.079  -0.237 1.00 . B B . 210 ARG HH12 1 1 
        2  3472 2 2  61 ARG HH21 H  -9.598 -10.093   2.680 1.00 . B B . 210 ARG HH21 1 1 
        2  3473 2 2  61 ARG HH22 H -10.579 -11.010   1.605 1.00 . B B . 210 ARG HH22 1 1 
        2  3474 2 2  61 ARG N    N  -2.282  -9.078   3.145 1.00 . B B . 210 ARG N    1 1 
        2  3475 2 2  61 ARG NE   N  -7.416 -10.479   1.709 1.00 . B B . 210 ARG NE   1 1 
        2  3476 2 2  61 ARG NH1  N  -8.582 -11.695   0.122 1.00 . B B . 210 ARG NH1  1 1 
        2  3477 2 2  61 ARG NH2  N  -9.670 -10.674   1.851 1.00 . B B . 210 ARG NH2  1 1 
        2  3478 2 2  61 ARG O    O  -0.452 -10.295   1.427 1.00 . B B . 210 ARG O    1 1 
        2  3479 2 2  62 GLU C    C  -0.134 -13.424   0.306 1.00 . B B . 211 GLU C    1 1 
        2  3480 2 2  62 GLU CA   C   0.195 -12.917   1.707 1.00 . B B . 211 GLU CA   1 1 
        2  3481 2 2  62 GLU CB   C   0.748 -14.039   2.598 1.00 . B B . 211 GLU CB   1 1 
        2  3482 2 2  62 GLU CD   C   0.410 -16.263   3.711 1.00 . B B . 211 GLU CD   1 1 
        2  3483 2 2  62 GLU CG   C  -0.223 -15.171   2.886 1.00 . B B . 211 GLU CG   1 1 
        2  3484 2 2  62 GLU H    H  -1.565 -12.800   2.871 1.00 . B B . 211 GLU H    1 1 
        2  3485 2 2  62 GLU HA   H   0.945 -12.146   1.603 1.00 . B B . 211 GLU HA   1 1 
        2  3486 2 2  62 GLU HB2  H   1.614 -14.463   2.111 1.00 . B B . 211 GLU HB2  1 1 
        2  3487 2 2  62 GLU HB3  H   1.057 -13.608   3.540 1.00 . B B . 211 GLU HB3  1 1 
        2  3488 2 2  62 GLU HG2  H  -1.069 -14.775   3.429 1.00 . B B . 211 GLU HG2  1 1 
        2  3489 2 2  62 GLU HG3  H  -0.561 -15.591   1.951 1.00 . B B . 211 GLU HG3  1 1 
        2  3490 2 2  62 GLU N    N  -0.968 -12.281   2.293 1.00 . B B . 211 GLU N    1 1 
        2  3491 2 2  62 GLU O    O   0.746 -13.717  -0.486 1.00 . B B . 211 GLU O    1 1 
        2  3492 2 2  62 GLU OE1  O   1.114 -17.116   3.149 1.00 . B B . 211 GLU OE1  1 1 
        2  3493 2 2  62 GLU OE2  O   0.219 -16.291   4.936 1.00 . B B . 211 GLU OE2  1 1 
        2  3494 2 2  63 LYS C    C  -3.185 -13.181  -1.500 1.00 . B B . 212 LYS C    1 1 
        2  3495 2 2  63 LYS CA   C  -1.905 -13.917  -1.286 1.00 . B B . 212 LYS CA   1 1 
        2  3496 2 2  63 LYS CB   C  -2.205 -15.417  -1.377 1.00 . B B . 212 LYS CB   1 1 
        2  3497 2 2  63 LYS CD   C  -1.379 -17.786  -1.387 1.00 . B B . 212 LYS CD   1 1 
        2  3498 2 2  63 LYS CE   C  -2.590 -18.271  -0.607 1.00 . B B . 212 LYS CE   1 1 
        2  3499 2 2  63 LYS CG   C  -1.046 -16.335  -1.072 1.00 . B B . 212 LYS CG   1 1 
        2  3500 2 2  63 LYS H    H  -2.084 -13.277   0.686 1.00 . B B . 212 LYS H    1 1 
        2  3501 2 2  63 LYS HA   H  -1.182 -13.629  -2.035 1.00 . B B . 212 LYS HA   1 1 
        2  3502 2 2  63 LYS HB2  H  -3.012 -15.647  -0.699 1.00 . B B . 212 LYS HB2  1 1 
        2  3503 2 2  63 LYS HB3  H  -2.536 -15.619  -2.384 1.00 . B B . 212 LYS HB3  1 1 
        2  3504 2 2  63 LYS HD2  H  -1.591 -17.864  -2.442 1.00 . B B . 212 LYS HD2  1 1 
        2  3505 2 2  63 LYS HD3  H  -0.530 -18.407  -1.145 1.00 . B B . 212 LYS HD3  1 1 
        2  3506 2 2  63 LYS HE2  H  -2.381 -18.197   0.450 1.00 . B B . 212 LYS HE2  1 1 
        2  3507 2 2  63 LYS HE3  H  -3.429 -17.635  -0.848 1.00 . B B . 212 LYS HE3  1 1 
        2  3508 2 2  63 LYS HG2  H  -0.225 -16.000  -1.684 1.00 . B B . 212 LYS HG2  1 1 
        2  3509 2 2  63 LYS HG3  H  -0.782 -16.239  -0.030 1.00 . B B . 212 LYS HG3  1 1 
        2  3510 2 2  63 LYS HZ1  H  -3.055 -19.780  -1.956 1.00 . B B . 212 LYS HZ1  1 1 
        2  3511 2 2  63 LYS HZ2  H  -3.840 -19.915  -0.477 1.00 . B B . 212 LYS HZ2  1 1 
        2  3512 2 2  63 LYS HZ3  H  -2.197 -20.316  -0.604 1.00 . B B . 212 LYS HZ3  1 1 
        2  3513 2 2  63 LYS N    N  -1.413 -13.520   0.016 1.00 . B B . 212 LYS N    1 1 
        2  3514 2 2  63 LYS NZ   N  -2.938 -19.663  -0.929 1.00 . B B . 212 LYS NZ   1 1 
        2  3515 2 2  63 LYS O    O  -3.787 -12.724  -0.525 1.00 . B B . 212 LYS O    1 1 
        2  3516 2 2  64 GLU C    C  -6.067 -13.047  -2.384 1.00 . B B . 213 GLU C    1 1 
        2  3517 2 2  64 GLU CA   C  -4.858 -12.376  -3.027 1.00 . B B . 213 GLU CA   1 1 
        2  3518 2 2  64 GLU CB   C  -5.030 -12.125  -4.539 1.00 . B B . 213 GLU CB   1 1 
        2  3519 2 2  64 GLU CD   C  -5.054 -13.022  -6.893 1.00 . B B . 213 GLU CD   1 1 
        2  3520 2 2  64 GLU CG   C  -4.853 -13.346  -5.430 1.00 . B B . 213 GLU CG   1 1 
        2  3521 2 2  64 GLU H    H  -3.150 -13.532  -3.460 1.00 . B B . 213 GLU H    1 1 
        2  3522 2 2  64 GLU HA   H  -4.759 -11.422  -2.529 1.00 . B B . 213 GLU HA   1 1 
        2  3523 2 2  64 GLU HB2  H  -6.023 -11.738  -4.710 1.00 . B B . 213 GLU HB2  1 1 
        2  3524 2 2  64 GLU HB3  H  -4.312 -11.378  -4.845 1.00 . B B . 213 GLU HB3  1 1 
        2  3525 2 2  64 GLU HG2  H  -3.849 -13.724  -5.299 1.00 . B B . 213 GLU HG2  1 1 
        2  3526 2 2  64 GLU HG3  H  -5.558 -14.110  -5.139 1.00 . B B . 213 GLU HG3  1 1 
        2  3527 2 2  64 GLU N    N  -3.637 -13.094  -2.729 1.00 . B B . 213 GLU N    1 1 
        2  3528 2 2  64 GLU O    O  -7.006 -12.385  -1.977 1.00 . B B . 213 GLU O    1 1 
        2  3529 2 2  64 GLU OE1  O  -6.210 -13.040  -7.365 1.00 . B B . 213 GLU OE1  1 1 
        2  3530 2 2  64 GLU OE2  O  -4.066 -12.732  -7.602 1.00 . B B . 213 GLU OE2  1 1 
        2  3531 2 2  65 HIS C    C  -6.630 -15.613  -0.215 1.00 . B B . 214 HIS C    1 1 
        2  3532 2 2  65 HIS CA   C  -7.066 -15.100  -1.578 1.00 . B B . 214 HIS CA   1 1 
        2  3533 2 2  65 HIS CB   C  -7.588 -16.244  -2.465 1.00 . B B . 214 HIS CB   1 1 
        2  3534 2 2  65 HIS CD2  C  -8.309 -14.773  -4.477 1.00 . B B . 214 HIS CD2  1 1 
        2  3535 2 2  65 HIS CE1  C -10.195 -15.713  -4.945 1.00 . B B . 214 HIS CE1  1 1 
        2  3536 2 2  65 HIS CG   C  -8.473 -15.782  -3.590 1.00 . B B . 214 HIS CG   1 1 
        2  3537 2 2  65 HIS H    H  -5.221 -14.838  -2.581 1.00 . B B . 214 HIS H    1 1 
        2  3538 2 2  65 HIS HA   H  -7.871 -14.398  -1.416 1.00 . B B . 214 HIS HA   1 1 
        2  3539 2 2  65 HIS HB2  H  -6.754 -16.778  -2.894 1.00 . B B . 214 HIS HB2  1 1 
        2  3540 2 2  65 HIS HB3  H  -8.159 -16.924  -1.850 1.00 . B B . 214 HIS HB3  1 1 
        2  3541 2 2  65 HIS HD1  H -10.091 -17.135  -3.461 1.00 . B B . 214 HIS HD1  1 1 
        2  3542 2 2  65 HIS HD2  H  -7.474 -14.089  -4.508 1.00 . B B . 214 HIS HD2  1 1 
        2  3543 2 2  65 HIS HE1  H -11.141 -15.952  -5.407 1.00 . B B . 214 HIS HE1  1 1 
        2  3544 2 2  65 HIS N    N  -6.001 -14.351  -2.231 1.00 . B B . 214 HIS N    1 1 
        2  3545 2 2  65 HIS ND1  N  -9.677 -16.365  -3.908 1.00 . B B . 214 HIS ND1  1 1 
        2  3546 2 2  65 HIS NE2  N  -9.403 -14.733  -5.334 1.00 . B B . 214 HIS NE2  1 1 
        2  3547 2 2  65 HIS O    O  -7.161 -16.604   0.290 1.00 . B B . 214 HIS O    1 1 
        2  3548 2 2  66 ALA C    C  -6.173 -14.538   2.721 1.00 . B B . 215 ALA C    1 1 
        2  3549 2 2  66 ALA CA   C  -5.269 -15.270   1.750 1.00 . B B . 215 ALA CA   1 1 
        2  3550 2 2  66 ALA CB   C  -3.819 -14.889   1.996 1.00 . B B . 215 ALA CB   1 1 
        2  3551 2 2  66 ALA H    H  -5.243 -14.161  -0.042 1.00 . B B . 215 ALA H    1 1 
        2  3552 2 2  66 ALA HA   H  -5.390 -16.335   1.880 1.00 . B B . 215 ALA HA   1 1 
        2  3553 2 2  66 ALA HB1  H  -3.560 -15.104   3.022 1.00 . B B . 215 ALA HB1  1 1 
        2  3554 2 2  66 ALA HB2  H  -3.683 -13.834   1.805 1.00 . B B . 215 ALA HB2  1 1 
        2  3555 2 2  66 ALA HB3  H  -3.177 -15.458   1.340 1.00 . B B . 215 ALA HB3  1 1 
        2  3556 2 2  66 ALA N    N  -5.673 -14.928   0.398 1.00 . B B . 215 ALA N    1 1 
        2  3557 2 2  66 ALA O    O  -7.024 -13.740   2.294 1.00 . B B . 215 ALA O    1 1 
        2  3558 2 2  67 GLU C    C  -6.262 -12.706   5.198 1.00 . B B . 216 GLU C    1 1 
        2  3559 2 2  67 GLU CA   C  -6.812 -14.107   4.984 1.00 . B B . 216 GLU CA   1 1 
        2  3560 2 2  67 GLU CB   C  -6.870 -14.873   6.313 1.00 . B B . 216 GLU CB   1 1 
        2  3561 2 2  67 GLU CD   C  -5.677 -15.717   8.348 1.00 . B B . 216 GLU CD   1 1 
        2  3562 2 2  67 GLU CG   C  -5.538 -15.008   7.033 1.00 . B B . 216 GLU CG   1 1 
        2  3563 2 2  67 GLU H    H  -5.359 -15.465   4.279 1.00 . B B . 216 GLU H    1 1 
        2  3564 2 2  67 GLU HA   H  -7.812 -14.013   4.585 1.00 . B B . 216 GLU HA   1 1 
        2  3565 2 2  67 GLU HB2  H  -7.551 -14.359   6.976 1.00 . B B . 216 GLU HB2  1 1 
        2  3566 2 2  67 GLU HB3  H  -7.254 -15.865   6.125 1.00 . B B . 216 GLU HB3  1 1 
        2  3567 2 2  67 GLU HG2  H  -4.857 -15.567   6.408 1.00 . B B . 216 GLU HG2  1 1 
        2  3568 2 2  67 GLU HG3  H  -5.135 -14.022   7.210 1.00 . B B . 216 GLU HG3  1 1 
        2  3569 2 2  67 GLU N    N  -6.020 -14.796   3.996 1.00 . B B . 216 GLU N    1 1 
        2  3570 2 2  67 GLU O    O  -5.106 -12.423   4.875 1.00 . B B . 216 GLU O    1 1 
        2  3571 2 2  67 GLU OE1  O  -6.161 -15.107   9.330 1.00 . B B . 216 GLU OE1  1 1 
        2  3572 2 2  67 GLU OE2  O  -5.337 -16.914   8.431 1.00 . B B . 216 GLU OE2  1 1 
        2  3573 2 2  68 ASP C    C  -6.025 -10.441   7.316 1.00 . B B . 217 ASP C    1 1 
        2  3574 2 2  68 ASP CA   C  -6.734 -10.490   5.985 1.00 . B B . 217 ASP CA   1 1 
        2  3575 2 2  68 ASP CB   C  -7.992  -9.610   6.036 1.00 . B B . 217 ASP CB   1 1 
        2  3576 2 2  68 ASP CG   C  -8.873  -9.779   4.829 1.00 . B B . 217 ASP CG   1 1 
        2  3577 2 2  68 ASP H    H  -8.006 -12.132   5.884 1.00 . B B . 217 ASP H    1 1 
        2  3578 2 2  68 ASP HA   H  -6.080 -10.129   5.206 1.00 . B B . 217 ASP HA   1 1 
        2  3579 2 2  68 ASP HB2  H  -8.568  -9.852   6.915 1.00 . B B . 217 ASP HB2  1 1 
        2  3580 2 2  68 ASP HB3  H  -7.691  -8.575   6.095 1.00 . B B . 217 ASP HB3  1 1 
        2  3581 2 2  68 ASP N    N  -7.090 -11.851   5.703 1.00 . B B . 217 ASP N    1 1 
        2  3582 2 2  68 ASP O    O  -6.584 -10.823   8.355 1.00 . B B . 217 ASP O    1 1 
        2  3583 2 2  68 ASP OD1  O  -8.626  -9.146   3.801 1.00 . B B . 217 ASP OD1  1 1 
        2  3584 2 2  68 ASP OD2  O  -9.820 -10.604   4.882 1.00 . B B . 217 ASP OD2  1 1 
        2  3585 2 2  69 PHE C    C  -4.126  -8.526   9.007 1.00 . B B . 218 PHE C    1 1 
        2  3586 2 2  69 PHE CA   C  -3.980  -9.906   8.472 1.00 . B B . 218 PHE CA   1 1 
        2  3587 2 2  69 PHE CB   C  -2.506 -10.195   8.157 1.00 . B B . 218 PHE CB   1 1 
        2  3588 2 2  69 PHE CD1  C  -2.415 -12.033   6.462 1.00 . B B . 218 PHE CD1  1 1 
        2  3589 2 2  69 PHE CD2  C  -1.748 -12.511   8.690 1.00 . B B . 218 PHE CD2  1 1 
        2  3590 2 2  69 PHE CE1  C  -2.149 -13.334   6.092 1.00 . B B . 218 PHE CE1  1 1 
        2  3591 2 2  69 PHE CE2  C  -1.476 -13.819   8.333 1.00 . B B . 218 PHE CE2  1 1 
        2  3592 2 2  69 PHE CG   C  -2.218 -11.610   7.760 1.00 . B B . 218 PHE CG   1 1 
        2  3593 2 2  69 PHE CZ   C  -1.679 -14.229   7.027 1.00 . B B . 218 PHE CZ   1 1 
        2  3594 2 2  69 PHE H    H  -4.422  -9.787   6.410 1.00 . B B . 218 PHE H    1 1 
        2  3595 2 2  69 PHE HA   H  -4.325 -10.582   9.238 1.00 . B B . 218 PHE HA   1 1 
        2  3596 2 2  69 PHE HB2  H  -2.201  -9.563   7.338 1.00 . B B . 218 PHE HB2  1 1 
        2  3597 2 2  69 PHE HB3  H  -1.903  -9.959   9.020 1.00 . B B . 218 PHE HB3  1 1 
        2  3598 2 2  69 PHE HD1  H  -2.788 -11.318   5.744 1.00 . B B . 218 PHE HD1  1 1 
        2  3599 2 2  69 PHE HD2  H  -1.595 -12.173   9.704 1.00 . B B . 218 PHE HD2  1 1 
        2  3600 2 2  69 PHE HE1  H  -2.309 -13.651   5.071 1.00 . B B . 218 PHE HE1  1 1 
        2  3601 2 2  69 PHE HE2  H  -1.107 -14.517   9.071 1.00 . B B . 218 PHE HE2  1 1 
        2  3602 2 2  69 PHE HZ   H  -1.471 -15.249   6.738 1.00 . B B . 218 PHE HZ   1 1 
        2  3603 2 2  69 PHE N    N  -4.803 -10.032   7.285 1.00 . B B . 218 PHE N    1 1 
        2  3604 2 2  69 PHE O    O  -3.956  -7.576   8.281 1.00 . B B . 218 PHE O    1 1 
        2  3605 2 2  70 LEU C    C  -3.438  -6.282  11.018 1.00 . B B . 219 LEU C    1 1 
        2  3606 2 2  70 LEU CA   C  -4.680  -7.160  10.934 1.00 . B B . 219 LEU CA   1 1 
        2  3607 2 2  70 LEU CB   C  -5.329  -7.438  12.306 1.00 . B B . 219 LEU CB   1 1 
        2  3608 2 2  70 LEU CD1  C  -3.473  -7.487  14.054 1.00 . B B . 219 LEU CD1  1 1 
        2  3609 2 2  70 LEU CD2  C  -5.456  -8.967  14.293 1.00 . B B . 219 LEU CD2  1 1 
        2  3610 2 2  70 LEU CG   C  -4.531  -8.289  13.320 1.00 . B B . 219 LEU CG   1 1 
        2  3611 2 2  70 LEU H    H  -4.391  -9.247  10.816 1.00 . B B . 219 LEU H    1 1 
        2  3612 2 2  70 LEU HA   H  -5.395  -6.631  10.322 1.00 . B B . 219 LEU HA   1 1 
        2  3613 2 2  70 LEU HB2  H  -5.588  -6.500  12.774 1.00 . B B . 219 LEU HB2  1 1 
        2  3614 2 2  70 LEU HB3  H  -6.238  -7.976  12.080 1.00 . B B . 219 LEU HB3  1 1 
        2  3615 2 2  70 LEU HD11 H  -2.787  -7.066  13.334 1.00 . B B . 219 LEU HD11 1 1 
        2  3616 2 2  70 LEU HD12 H  -2.941  -8.128  14.740 1.00 . B B . 219 LEU HD12 1 1 
        2  3617 2 2  70 LEU HD13 H  -3.958  -6.691  14.598 1.00 . B B . 219 LEU HD13 1 1 
        2  3618 2 2  70 LEU HD21 H  -4.867  -9.545  14.989 1.00 . B B . 219 LEU HD21 1 1 
        2  3619 2 2  70 LEU HD22 H  -6.117  -9.620  13.745 1.00 . B B . 219 LEU HD22 1 1 
        2  3620 2 2  70 LEU HD23 H  -6.025  -8.221  14.824 1.00 . B B . 219 LEU HD23 1 1 
        2  3621 2 2  70 LEU HG   H  -4.016  -9.061  12.769 1.00 . B B . 219 LEU HG   1 1 
        2  3622 2 2  70 LEU N    N  -4.401  -8.428  10.278 1.00 . B B . 219 LEU N    1 1 
        2  3623 2 2  70 LEU O    O  -3.542  -5.056  11.103 1.00 . B B . 219 LEU O    1 1 
        2  3624 2 2  71 VAL C    C  -0.733  -5.160  11.901 1.00 . B B . 220 VAL C    1 1 
        2  3625 2 2  71 VAL CA   C  -0.917  -6.384  10.976 1.00 . B B . 220 VAL CA   1 1 
        2  3626 2 2  71 VAL CB   C  -0.336  -6.130   9.541 1.00 . B B . 220 VAL CB   1 1 
        2  3627 2 2  71 VAL CG1  C  -0.074  -7.454   8.856 1.00 . B B . 220 VAL CG1  1 1 
        2  3628 2 2  71 VAL CG2  C  -1.277  -5.291   8.680 1.00 . B B . 220 VAL CG2  1 1 
        2  3629 2 2  71 VAL H    H  -2.384  -7.915  10.792 1.00 . B B . 220 VAL H    1 1 
        2  3630 2 2  71 VAL HA   H  -0.319  -7.165  11.423 1.00 . B B . 220 VAL HA   1 1 
        2  3631 2 2  71 VAL HB   H   0.610  -5.618   9.627 1.00 . B B . 220 VAL HB   1 1 
        2  3632 2 2  71 VAL HG11 H   0.351  -7.275   7.880 1.00 . B B . 220 VAL HG11 1 1 
        2  3633 2 2  71 VAL HG12 H  -1.005  -7.991   8.751 1.00 . B B . 220 VAL HG12 1 1 
        2  3634 2 2  71 VAL HG13 H   0.613  -8.042   9.445 1.00 . B B . 220 VAL HG13 1 1 
        2  3635 2 2  71 VAL HG21 H  -0.823  -5.116   7.716 1.00 . B B . 220 VAL HG21 1 1 
        2  3636 2 2  71 VAL HG22 H  -1.493  -4.354   9.170 1.00 . B B . 220 VAL HG22 1 1 
        2  3637 2 2  71 VAL HG23 H  -2.190  -5.854   8.542 1.00 . B B . 220 VAL HG23 1 1 
        2  3638 2 2  71 VAL N    N  -2.281  -6.953  10.936 1.00 . B B . 220 VAL N    1 1 
        2  3639 2 2  71 VAL O    O  -1.491  -4.939  12.852 1.00 . B B . 220 VAL O    1 1 
        2  3640 2 2  72 ASN C    C   0.679  -2.107  11.428 1.00 . B B . 221 ASN C    1 1 
        2  3641 2 2  72 ASN CA   C   0.592  -3.228  12.421 1.00 . B B . 221 ASN CA   1 1 
        2  3642 2 2  72 ASN CB   C   1.878  -3.304  13.265 1.00 . B B . 221 ASN CB   1 1 
        2  3643 2 2  72 ASN CG   C   1.803  -4.304  14.418 1.00 . B B . 221 ASN CG   1 1 
        2  3644 2 2  72 ASN H    H   0.992  -4.769  11.041 1.00 . B B . 221 ASN H    1 1 
        2  3645 2 2  72 ASN HA   H  -0.256  -3.051  13.066 1.00 . B B . 221 ASN HA   1 1 
        2  3646 2 2  72 ASN HB2  H   2.698  -3.593  12.625 1.00 . B B . 221 ASN HB2  1 1 
        2  3647 2 2  72 ASN HB3  H   2.085  -2.326  13.674 1.00 . B B . 221 ASN HB3  1 1 
        2  3648 2 2  72 ASN HD21 H  -0.132  -3.975  14.647 1.00 . B B . 221 ASN HD21 1 1 
        2  3649 2 2  72 ASN HD22 H   0.557  -5.120  15.726 1.00 . B B . 221 ASN HD22 1 1 
        2  3650 2 2  72 ASN N    N   0.337  -4.455  11.699 1.00 . B B . 221 ASN N    1 1 
        2  3651 2 2  72 ASN ND2  N   0.637  -4.484  14.984 1.00 . B B . 221 ASN ND2  1 1 
        2  3652 2 2  72 ASN O    O   1.393  -2.212  10.426 1.00 . B B . 221 ASN O    1 1 
        2  3653 2 2  72 ASN OD1  O   2.811  -4.908  14.799 1.00 . B B . 221 ASN OD1  1 1 
        2  3654 2 2  73 THR C    C  -0.184   1.356  11.536 1.00 . B B . 222 THR C    1 1 
        2  3655 2 2  73 THR CA   C  -0.100   0.041  10.750 1.00 . B B . 222 THR CA   1 1 
        2  3656 2 2  73 THR CB   C  -1.290  -0.077   9.761 1.00 . B B . 222 THR CB   1 1 
        2  3657 2 2  73 THR CG2  C  -1.277   1.046   8.734 1.00 . B B . 222 THR CG2  1 1 
        2  3658 2 2  73 THR H    H  -0.688  -1.061  12.414 1.00 . B B . 222 THR H    1 1 
        2  3659 2 2  73 THR HA   H   0.818   0.028  10.180 1.00 . B B . 222 THR HA   1 1 
        2  3660 2 2  73 THR HB   H  -2.212  -0.044  10.323 1.00 . B B . 222 THR HB   1 1 
        2  3661 2 2  73 THR HG1  H  -0.472  -1.821   9.474 1.00 . B B . 222 THR HG1  1 1 
        2  3662 2 2  73 THR HG21 H  -1.384   1.996   9.237 1.00 . B B . 222 THR HG21 1 1 
        2  3663 2 2  73 THR HG22 H  -2.083   0.910   8.031 1.00 . B B . 222 THR HG22 1 1 
        2  3664 2 2  73 THR HG23 H  -0.337   1.030   8.203 1.00 . B B . 222 THR HG23 1 1 
        2  3665 2 2  73 THR N    N  -0.085  -1.080  11.638 1.00 . B B . 222 THR N    1 1 
        2  3666 2 2  73 THR O    O  -0.930   1.468  12.525 1.00 . B B . 222 THR O    1 1 
        2  3667 2 2  73 THR OG1  O  -1.201  -1.333   9.076 1.00 . B B . 222 THR OG1  1 1 
        2  3668 2 2  74 THR C    C   0.007   4.603  10.689 1.00 . B B . 223 THR C    1 1 
        2  3669 2 2  74 THR CA   C   0.584   3.625  11.718 1.00 . B B . 223 THR CA   1 1 
        2  3670 2 2  74 THR CB   C   2.005   4.065  12.128 1.00 . B B . 223 THR CB   1 1 
        2  3671 2 2  74 THR CG2  C   1.981   5.392  12.862 1.00 . B B . 223 THR CG2  1 1 
        2  3672 2 2  74 THR H    H   1.210   2.141  10.374 1.00 . B B . 223 THR H    1 1 
        2  3673 2 2  74 THR HA   H  -0.055   3.599  12.588 1.00 . B B . 223 THR HA   1 1 
        2  3674 2 2  74 THR HB   H   2.570   4.179  11.218 1.00 . B B . 223 THR HB   1 1 
        2  3675 2 2  74 THR HG1  H   2.848   2.296  12.486 1.00 . B B . 223 THR HG1  1 1 
        2  3676 2 2  74 THR HG21 H   1.365   5.303  13.746 1.00 . B B . 223 THR HG21 1 1 
        2  3677 2 2  74 THR HG22 H   1.576   6.157  12.216 1.00 . B B . 223 THR HG22 1 1 
        2  3678 2 2  74 THR HG23 H   2.986   5.657  13.151 1.00 . B B . 223 THR HG23 1 1 
        2  3679 2 2  74 THR N    N   0.601   2.315  11.127 1.00 . B B . 223 THR N    1 1 
        2  3680 2 2  74 THR O    O   0.179   4.417   9.483 1.00 . B B . 223 THR O    1 1 
        2  3681 2 2  74 THR OG1  O   2.593   3.076  12.997 1.00 . B B . 223 THR OG1  1 1 
        2  3682 2 2  75 VAL C    C  -0.653   7.925  10.477 1.00 . B B . 224 VAL C    1 1 
        2  3683 2 2  75 VAL CA   C  -1.336   6.573  10.315 1.00 . B B . 224 VAL CA   1 1 
        2  3684 2 2  75 VAL CB   C  -2.843   6.716  10.692 1.00 . B B . 224 VAL CB   1 1 
        2  3685 2 2  75 VAL CG1  C  -3.559   7.697   9.777 1.00 . B B . 224 VAL CG1  1 1 
        2  3686 2 2  75 VAL CG2  C  -3.548   5.365  10.689 1.00 . B B . 224 VAL CG2  1 1 
        2  3687 2 2  75 VAL H    H  -0.720   5.704  12.134 1.00 . B B . 224 VAL H    1 1 
        2  3688 2 2  75 VAL HA   H  -1.261   6.263   9.284 1.00 . B B . 224 VAL HA   1 1 
        2  3689 2 2  75 VAL HB   H  -2.884   7.117  11.694 1.00 . B B . 224 VAL HB   1 1 
        2  3690 2 2  75 VAL HG11 H  -3.475   7.359   8.756 1.00 . B B . 224 VAL HG11 1 1 
        2  3691 2 2  75 VAL HG12 H  -3.108   8.674   9.871 1.00 . B B . 224 VAL HG12 1 1 
        2  3692 2 2  75 VAL HG13 H  -4.604   7.748  10.057 1.00 . B B . 224 VAL HG13 1 1 
        2  3693 2 2  75 VAL HG21 H  -3.484   4.925   9.705 1.00 . B B . 224 VAL HG21 1 1 
        2  3694 2 2  75 VAL HG22 H  -4.586   5.496  10.958 1.00 . B B . 224 VAL HG22 1 1 
        2  3695 2 2  75 VAL HG23 H  -3.071   4.712  11.404 1.00 . B B . 224 VAL HG23 1 1 
        2  3696 2 2  75 VAL N    N  -0.679   5.598  11.160 1.00 . B B . 224 VAL N    1 1 
        2  3697 2 2  75 VAL O    O  -0.749   8.553  11.528 1.00 . B B . 224 VAL O    1 1 
        2  3698 2 2  76 GLU C    C   0.041  10.559   8.501 1.00 . B B . 225 GLU C    1 1 
        2  3699 2 2  76 GLU CA   C   0.718   9.626   9.456 1.00 . B B . 225 GLU CA   1 1 
        2  3700 2 2  76 GLU CB   C   2.195   9.477   9.111 1.00 . B B . 225 GLU CB   1 1 
        2  3701 2 2  76 GLU CD   C   3.132  10.091  11.337 1.00 . B B . 225 GLU CD   1 1 
        2  3702 2 2  76 GLU CG   C   3.041   9.027  10.276 1.00 . B B . 225 GLU CG   1 1 
        2  3703 2 2  76 GLU H    H   0.088   7.782   8.653 1.00 . B B . 225 GLU H    1 1 
        2  3704 2 2  76 GLU HA   H   0.635  10.036  10.452 1.00 . B B . 225 GLU HA   1 1 
        2  3705 2 2  76 GLU HB2  H   2.296   8.754   8.316 1.00 . B B . 225 GLU HB2  1 1 
        2  3706 2 2  76 GLU HB3  H   2.570  10.431   8.768 1.00 . B B . 225 GLU HB3  1 1 
        2  3707 2 2  76 GLU HG2  H   2.581   8.153  10.709 1.00 . B B . 225 GLU HG2  1 1 
        2  3708 2 2  76 GLU HG3  H   4.036   8.790   9.929 1.00 . B B . 225 GLU HG3  1 1 
        2  3709 2 2  76 GLU N    N   0.045   8.343   9.461 1.00 . B B . 225 GLU N    1 1 
        2  3710 2 2  76 GLU O    O   0.201  10.430   7.292 1.00 . B B . 225 GLU O    1 1 
        2  3711 2 2  76 GLU OE1  O   3.957  11.020  11.194 1.00 . B B . 225 GLU OE1  1 1 
        2  3712 2 2  76 GLU OE2  O   2.394  10.042  12.320 1.00 . B B . 225 GLU OE2  1 1 
        2  3713 2 2  77 GLY C    C  -2.556  11.713   7.452 1.00 . B B . 226 GLY C    1 1 
        2  3714 2 2  77 GLY CA   C  -1.499  12.406   8.260 1.00 . B B . 226 GLY CA   1 1 
        2  3715 2 2  77 GLY H    H  -0.850  11.467  10.020 1.00 . B B . 226 GLY H    1 1 
        2  3716 2 2  77 GLY HA2  H  -1.969  13.115   8.923 1.00 . B B . 226 GLY HA2  1 1 
        2  3717 2 2  77 GLY HA3  H  -0.827  12.928   7.596 1.00 . B B . 226 GLY HA3  1 1 
        2  3718 2 2  77 GLY N    N  -0.753  11.456   9.047 1.00 . B B . 226 GLY N    1 1 
        2  3719 2 2  77 GLY O    O  -3.656  11.438   7.946 1.00 . B B . 226 GLY O    1 1 
        2  3720 2 2  78 ASN C    C  -2.336   9.555   4.673 1.00 . B B . 227 ASN C    1 1 
        2  3721 2 2  78 ASN CA   C  -3.105  10.677   5.371 1.00 . B B . 227 ASN CA   1 1 
        2  3722 2 2  78 ASN CB   C  -3.863  11.604   4.377 1.00 . B B . 227 ASN CB   1 1 
        2  3723 2 2  78 ASN CG   C  -2.990  12.341   3.375 1.00 . B B . 227 ASN CG   1 1 
        2  3724 2 2  78 ASN H    H  -1.342  11.706   5.924 1.00 . B B . 227 ASN H    1 1 
        2  3725 2 2  78 ASN HA   H  -3.820  10.210   6.030 1.00 . B B . 227 ASN HA   1 1 
        2  3726 2 2  78 ASN HB2  H  -4.564  11.009   3.813 1.00 . B B . 227 ASN HB2  1 1 
        2  3727 2 2  78 ASN HB3  H  -4.415  12.333   4.948 1.00 . B B . 227 ASN HB3  1 1 
        2  3728 2 2  78 ASN HD21 H  -3.345  10.956   2.035 1.00 . B B . 227 ASN HD21 1 1 
        2  3729 2 2  78 ASN HD22 H  -2.311  12.252   1.524 1.00 . B B . 227 ASN HD22 1 1 
        2  3730 2 2  78 ASN N    N  -2.226  11.410   6.236 1.00 . B B . 227 ASN N    1 1 
        2  3731 2 2  78 ASN ND2  N  -2.863  11.799   2.195 1.00 . B B . 227 ASN ND2  1 1 
        2  3732 2 2  78 ASN O    O  -2.731   9.056   3.617 1.00 . B B . 227 ASN O    1 1 
        2  3733 2 2  78 ASN OD1  O  -2.494  13.428   3.649 1.00 . B B . 227 ASN OD1  1 1 
        2  3734 2 2  79 THR C    C  -0.529   6.848   5.786 1.00 . B B . 228 THR C    1 1 
        2  3735 2 2  79 THR CA   C  -0.457   8.032   4.800 1.00 . B B . 228 THR CA   1 1 
        2  3736 2 2  79 THR CB   C   1.011   8.469   4.689 1.00 . B B . 228 THR CB   1 1 
        2  3737 2 2  79 THR CG2  C   1.789   7.516   3.793 1.00 . B B . 228 THR CG2  1 1 
        2  3738 2 2  79 THR H    H  -0.975   9.535   6.151 1.00 . B B . 228 THR H    1 1 
        2  3739 2 2  79 THR HA   H  -0.815   7.733   3.825 1.00 . B B . 228 THR HA   1 1 
        2  3740 2 2  79 THR HB   H   1.447   8.456   5.678 1.00 . B B . 228 THR HB   1 1 
        2  3741 2 2  79 THR HG1  H   0.188  10.076   3.910 1.00 . B B . 228 THR HG1  1 1 
        2  3742 2 2  79 THR HG21 H   1.751   6.518   4.208 1.00 . B B . 228 THR HG21 1 1 
        2  3743 2 2  79 THR HG22 H   2.817   7.840   3.728 1.00 . B B . 228 THR HG22 1 1 
        2  3744 2 2  79 THR HG23 H   1.350   7.512   2.807 1.00 . B B . 228 THR HG23 1 1 
        2  3745 2 2  79 THR N    N  -1.260   9.123   5.303 1.00 . B B . 228 THR N    1 1 
        2  3746 2 2  79 THR O    O  -0.372   7.035   7.001 1.00 . B B . 228 THR O    1 1 
        2  3747 2 2  79 THR OG1  O   1.080   9.791   4.128 1.00 . B B . 228 THR OG1  1 1 
        2  3748 2 2  80 LEU C    C   0.557   3.824   5.974 1.00 . B B . 229 LEU C    1 1 
        2  3749 2 2  80 LEU CA   C  -0.794   4.467   6.079 1.00 . B B . 229 LEU CA   1 1 
        2  3750 2 2  80 LEU CB   C  -1.867   3.485   5.587 1.00 . B B . 229 LEU CB   1 1 
        2  3751 2 2  80 LEU CD1  C  -4.266   2.987   5.054 1.00 . B B . 229 LEU CD1  1 1 
        2  3752 2 2  80 LEU CD2  C  -3.675   4.100   7.201 1.00 . B B . 229 LEU CD2  1 1 
        2  3753 2 2  80 LEU CG   C  -3.311   3.950   5.735 1.00 . B B . 229 LEU CG   1 1 
        2  3754 2 2  80 LEU H    H  -0.961   5.576   4.311 1.00 . B B . 229 LEU H    1 1 
        2  3755 2 2  80 LEU HA   H  -0.989   4.731   7.107 1.00 . B B . 229 LEU HA   1 1 
        2  3756 2 2  80 LEU HB2  H  -1.680   3.283   4.544 1.00 . B B . 229 LEU HB2  1 1 
        2  3757 2 2  80 LEU HB3  H  -1.751   2.563   6.136 1.00 . B B . 229 LEU HB3  1 1 
        2  3758 2 2  80 LEU HD11 H  -5.281   3.322   5.212 1.00 . B B . 229 LEU HD11 1 1 
        2  3759 2 2  80 LEU HD12 H  -4.146   2.001   5.476 1.00 . B B . 229 LEU HD12 1 1 
        2  3760 2 2  80 LEU HD13 H  -4.060   2.957   3.995 1.00 . B B . 229 LEU HD13 1 1 
        2  3761 2 2  80 LEU HD21 H  -4.710   4.402   7.283 1.00 . B B . 229 LEU HD21 1 1 
        2  3762 2 2  80 LEU HD22 H  -3.048   4.859   7.645 1.00 . B B . 229 LEU HD22 1 1 
        2  3763 2 2  80 LEU HD23 H  -3.532   3.160   7.710 1.00 . B B . 229 LEU HD23 1 1 
        2  3764 2 2  80 LEU HG   H  -3.400   4.914   5.263 1.00 . B B . 229 LEU HG   1 1 
        2  3765 2 2  80 LEU N    N  -0.786   5.666   5.276 1.00 . B B . 229 LEU N    1 1 
        2  3766 2 2  80 LEU O    O   1.043   3.609   4.879 1.00 . B B . 229 LEU O    1 1 
        2  3767 2 2  81 ILE C    C   2.243   1.521   7.647 1.00 . B B . 230 ILE C    1 1 
        2  3768 2 2  81 ILE CA   C   2.460   2.936   7.152 1.00 . B B . 230 ILE CA   1 1 
        2  3769 2 2  81 ILE CB   C   3.407   3.670   8.128 1.00 . B B . 230 ILE CB   1 1 
        2  3770 2 2  81 ILE CD1  C   4.204   5.987   8.771 1.00 . B B . 230 ILE CD1  1 1 
        2  3771 2 2  81 ILE CG1  C   3.546   5.136   7.724 1.00 . B B . 230 ILE CG1  1 1 
        2  3772 2 2  81 ILE CG2  C   4.784   2.995   8.153 1.00 . B B . 230 ILE CG2  1 1 
        2  3773 2 2  81 ILE H    H   0.769   3.911   7.931 1.00 . B B . 230 ILE H    1 1 
        2  3774 2 2  81 ILE HA   H   2.913   2.897   6.171 1.00 . B B . 230 ILE HA   1 1 
        2  3775 2 2  81 ILE HB   H   2.982   3.618   9.119 1.00 . B B . 230 ILE HB   1 1 
        2  3776 2 2  81 ILE HD11 H   4.289   7.001   8.409 1.00 . B B . 230 ILE HD11 1 1 
        2  3777 2 2  81 ILE HD12 H   5.177   5.588   9.011 1.00 . B B . 230 ILE HD12 1 1 
        2  3778 2 2  81 ILE HD13 H   3.565   5.971   9.642 1.00 . B B . 230 ILE HD13 1 1 
        2  3779 2 2  81 ILE HG12 H   4.151   5.190   6.832 1.00 . B B . 230 ILE HG12 1 1 
        2  3780 2 2  81 ILE HG13 H   2.575   5.552   7.508 1.00 . B B . 230 ILE HG13 1 1 
        2  3781 2 2  81 ILE HG21 H   4.679   1.965   8.462 1.00 . B B . 230 ILE HG21 1 1 
        2  3782 2 2  81 ILE HG22 H   5.427   3.517   8.844 1.00 . B B . 230 ILE HG22 1 1 
        2  3783 2 2  81 ILE HG23 H   5.216   3.034   7.164 1.00 . B B . 230 ILE HG23 1 1 
        2  3784 2 2  81 ILE N    N   1.178   3.600   7.090 1.00 . B B . 230 ILE N    1 1 
        2  3785 2 2  81 ILE O    O   2.013   1.304   8.846 1.00 . B B . 230 ILE O    1 1 
        2  3786 2 2  82 VAL C    C   3.408  -1.403   7.420 1.00 . B B . 231 VAL C    1 1 
        2  3787 2 2  82 VAL CA   C   2.057  -0.802   7.078 1.00 . B B . 231 VAL CA   1 1 
        2  3788 2 2  82 VAL CB   C   1.393  -1.605   5.927 1.00 . B B . 231 VAL CB   1 1 
        2  3789 2 2  82 VAL CG1  C   1.152  -3.056   6.332 1.00 . B B . 231 VAL CG1  1 1 
        2  3790 2 2  82 VAL CG2  C   0.093  -0.947   5.503 1.00 . B B . 231 VAL CG2  1 1 
        2  3791 2 2  82 VAL H    H   2.360   0.852   5.799 1.00 . B B . 231 VAL H    1 1 
        2  3792 2 2  82 VAL HA   H   1.426  -0.847   7.954 1.00 . B B . 231 VAL HA   1 1 
        2  3793 2 2  82 VAL HB   H   2.062  -1.610   5.082 1.00 . B B . 231 VAL HB   1 1 
        2  3794 2 2  82 VAL HG11 H   2.095  -3.522   6.584 1.00 . B B . 231 VAL HG11 1 1 
        2  3795 2 2  82 VAL HG12 H   0.693  -3.590   5.514 1.00 . B B . 231 VAL HG12 1 1 
        2  3796 2 2  82 VAL HG13 H   0.498  -3.082   7.191 1.00 . B B . 231 VAL HG13 1 1 
        2  3797 2 2  82 VAL HG21 H  -0.374  -1.529   4.722 1.00 . B B . 231 VAL HG21 1 1 
        2  3798 2 2  82 VAL HG22 H   0.297   0.050   5.140 1.00 . B B . 231 VAL HG22 1 1 
        2  3799 2 2  82 VAL HG23 H  -0.564  -0.890   6.357 1.00 . B B . 231 VAL HG23 1 1 
        2  3800 2 2  82 VAL N    N   2.234   0.589   6.739 1.00 . B B . 231 VAL N    1 1 
        2  3801 2 2  82 VAL O    O   4.364  -1.351   6.616 1.00 . B B . 231 VAL O    1 1 
        2  3802 2 2  83 HIS C    C   4.868  -3.889   8.481 1.00 . B B . 232 HIS C    1 1 
        2  3803 2 2  83 HIS CA   C   4.741  -2.496   9.042 1.00 . B B . 232 HIS CA   1 1 
        2  3804 2 2  83 HIS CB   C   4.794  -2.538  10.581 1.00 . B B . 232 HIS CB   1 1 
        2  3805 2 2  83 HIS CD2  C   4.158  -0.033  10.934 1.00 . B B . 232 HIS CD2  1 1 
        2  3806 2 2  83 HIS CE1  C   5.119   0.304  12.839 1.00 . B B . 232 HIS CE1  1 1 
        2  3807 2 2  83 HIS CG   C   4.777  -1.194  11.274 1.00 . B B . 232 HIS CG   1 1 
        2  3808 2 2  83 HIS H    H   2.741  -1.968   9.210 1.00 . B B . 232 HIS H    1 1 
        2  3809 2 2  83 HIS HA   H   5.552  -1.884   8.680 1.00 . B B . 232 HIS HA   1 1 
        2  3810 2 2  83 HIS HB2  H   3.937  -3.090  10.933 1.00 . B B . 232 HIS HB2  1 1 
        2  3811 2 2  83 HIS HB3  H   5.687  -3.062  10.878 1.00 . B B . 232 HIS HB3  1 1 
        2  3812 2 2  83 HIS HD1  H   5.935  -1.580  12.998 1.00 . B B . 232 HIS HD1  1 1 
        2  3813 2 2  83 HIS HD2  H   3.600   0.125  10.023 1.00 . B B . 232 HIS HD2  1 1 
        2  3814 2 2  83 HIS HE1  H   5.464   0.763  13.752 1.00 . B B . 232 HIS HE1  1 1 
        2  3815 2 2  83 HIS N    N   3.512  -1.934   8.603 1.00 . B B . 232 HIS N    1 1 
        2  3816 2 2  83 HIS ND1  N   5.384  -0.953  12.484 1.00 . B B . 232 HIS ND1  1 1 
        2  3817 2 2  83 HIS NE2  N   4.376   0.916  11.927 1.00 . B B . 232 HIS NE2  1 1 
        2  3818 2 2  83 HIS O    O   4.247  -4.855   8.984 1.00 . B B . 232 HIS O    1 1 
        2  3819 2 2  84 GLY C    C   5.421  -5.293   5.417 1.00 . B B . 233 GLY C    1 1 
        2  3820 2 2  84 GLY CA   C   5.907  -5.262   6.842 1.00 . B B . 233 GLY CA   1 1 
        2  3821 2 2  84 GLY H    H   5.946  -3.147   7.044 1.00 . B B . 233 GLY H    1 1 
        2  3822 2 2  84 GLY HA2  H   6.973  -5.432   6.857 1.00 . B B . 233 GLY HA2  1 1 
        2  3823 2 2  84 GLY HA3  H   5.412  -6.039   7.403 1.00 . B B . 233 GLY HA3  1 1 
        2  3824 2 2  84 GLY N    N   5.634  -3.989   7.451 1.00 . B B . 233 GLY N    1 1 
        2  3825 2 2  84 GLY O    O   4.289  -4.897   5.135 1.00 . B B . 233 GLY O    1 1 
        2  3826 2 2  85 THR C    C   5.244  -7.079   2.771 1.00 . B B . 234 THR C    1 1 
        2  3827 2 2  85 THR CA   C   5.927  -5.780   3.135 1.00 . B B . 234 THR CA   1 1 
        2  3828 2 2  85 THR CB   C   7.160  -5.556   2.249 1.00 . B B . 234 THR CB   1 1 
        2  3829 2 2  85 THR CG2  C   7.503  -4.085   2.153 1.00 . B B . 234 THR CG2  1 1 
        2  3830 2 2  85 THR H    H   7.154  -6.053   4.784 1.00 . B B . 234 THR H    1 1 
        2  3831 2 2  85 THR HA   H   5.233  -4.973   2.949 1.00 . B B . 234 THR HA   1 1 
        2  3832 2 2  85 THR HB   H   6.907  -5.928   1.267 1.00 . B B . 234 THR HB   1 1 
        2  3833 2 2  85 THR HG1  H   8.313  -7.138   2.277 1.00 . B B . 234 THR HG1  1 1 
        2  3834 2 2  85 THR HG21 H   7.681  -3.680   3.138 1.00 . B B . 234 THR HG21 1 1 
        2  3835 2 2  85 THR HG22 H   6.688  -3.548   1.689 1.00 . B B . 234 THR HG22 1 1 
        2  3836 2 2  85 THR HG23 H   8.393  -3.960   1.555 1.00 . B B . 234 THR HG23 1 1 
        2  3837 2 2  85 THR N    N   6.266  -5.733   4.525 1.00 . B B . 234 THR N    1 1 
        2  3838 2 2  85 THR O    O   5.803  -8.173   2.942 1.00 . B B . 234 THR O    1 1 
        2  3839 2 2  85 THR OG1  O   8.289  -6.305   2.763 1.00 . B B . 234 THR OG1  1 1 
        2  3840 2 2  86 TYR C    C   2.957  -7.922   0.427 1.00 . B B . 235 TYR C    1 1 
        2  3841 2 2  86 TYR CA   C   3.262  -8.084   1.888 1.00 . B B . 235 TYR CA   1 1 
        2  3842 2 2  86 TYR CB   C   1.966  -8.197   2.714 1.00 . B B . 235 TYR CB   1 1 
        2  3843 2 2  86 TYR CD1  C   2.679  -7.649   5.078 1.00 . B B . 235 TYR CD1  1 1 
        2  3844 2 2  86 TYR CD2  C   1.955  -9.865   4.609 1.00 . B B . 235 TYR CD2  1 1 
        2  3845 2 2  86 TYR CE1  C   2.911  -7.989   6.389 1.00 . B B . 235 TYR CE1  1 1 
        2  3846 2 2  86 TYR CE2  C   2.183 -10.218   5.924 1.00 . B B . 235 TYR CE2  1 1 
        2  3847 2 2  86 TYR CG   C   2.198  -8.574   4.164 1.00 . B B . 235 TYR CG   1 1 
        2  3848 2 2  86 TYR CZ   C   2.662  -9.278   6.809 1.00 . B B . 235 TYR CZ   1 1 
        2  3849 2 2  86 TYR H    H   3.671  -6.062   2.199 1.00 . B B . 235 TYR H    1 1 
        2  3850 2 2  86 TYR HA   H   3.859  -8.973   2.030 1.00 . B B . 235 TYR HA   1 1 
        2  3851 2 2  86 TYR HB2  H   1.446  -7.252   2.685 1.00 . B B . 235 TYR HB2  1 1 
        2  3852 2 2  86 TYR HB3  H   1.335  -8.952   2.269 1.00 . B B . 235 TYR HB3  1 1 
        2  3853 2 2  86 TYR HD1  H   2.871  -6.639   4.746 1.00 . B B . 235 TYR HD1  1 1 
        2  3854 2 2  86 TYR HD2  H   1.580 -10.600   3.913 1.00 . B B . 235 TYR HD2  1 1 
        2  3855 2 2  86 TYR HE1  H   3.297  -7.239   7.065 1.00 . B B . 235 TYR HE1  1 1 
        2  3856 2 2  86 TYR HE2  H   1.989 -11.228   6.254 1.00 . B B . 235 TYR HE2  1 1 
        2  3857 2 2  86 TYR HH   H   2.488  -8.992   8.720 1.00 . B B . 235 TYR HH   1 1 
        2  3858 2 2  86 TYR N    N   4.047  -6.961   2.305 1.00 . B B . 235 TYR N    1 1 
        2  3859 2 2  86 TYR O    O   2.841  -6.795  -0.050 1.00 . B B . 235 TYR O    1 1 
        2  3860 2 2  86 TYR OH   O   2.891  -9.633   8.123 1.00 . B B . 235 TYR OH   1 1 
        2  3861 2 2  87 PRO C    C   1.180  -8.432  -2.072 1.00 . B B . 236 PRO C    1 1 
        2  3862 2 2  87 PRO CA   C   2.580  -8.966  -1.752 1.00 . B B . 236 PRO CA   1 1 
        2  3863 2 2  87 PRO CB   C   2.735 -10.413  -2.225 1.00 . B B . 236 PRO CB   1 1 
        2  3864 2 2  87 PRO CD   C   3.032 -10.408   0.154 1.00 . B B . 236 PRO CD   1 1 
        2  3865 2 2  87 PRO CG   C   2.565 -11.242  -1.003 1.00 . B B . 236 PRO CG   1 1 
        2  3866 2 2  87 PRO HA   H   3.309  -8.344  -2.250 1.00 . B B . 236 PRO HA   1 1 
        2  3867 2 2  87 PRO HB2  H   1.979 -10.636  -2.965 1.00 . B B . 236 PRO HB2  1 1 
        2  3868 2 2  87 PRO HB3  H   3.714 -10.551  -2.658 1.00 . B B . 236 PRO HB3  1 1 
        2  3869 2 2  87 PRO HD2  H   2.424 -10.591   1.027 1.00 . B B . 236 PRO HD2  1 1 
        2  3870 2 2  87 PRO HD3  H   4.070 -10.607   0.370 1.00 . B B . 236 PRO HD3  1 1 
        2  3871 2 2  87 PRO HG2  H   1.522 -11.498  -0.878 1.00 . B B . 236 PRO HG2  1 1 
        2  3872 2 2  87 PRO HG3  H   3.160 -12.140  -1.082 1.00 . B B . 236 PRO HG3  1 1 
        2  3873 2 2  87 PRO N    N   2.854  -9.023  -0.321 1.00 . B B . 236 PRO N    1 1 
        2  3874 2 2  87 PRO O    O   0.903  -8.053  -3.207 1.00 . B B . 236 PRO O    1 1 
        2  3875 2 2  88 PHE C    C  -1.464  -7.186   0.018 1.00 . B B . 237 PHE C    1 1 
        2  3876 2 2  88 PHE CA   C  -1.035  -7.892  -1.245 1.00 . B B . 237 PHE CA   1 1 
        2  3877 2 2  88 PHE CB   C  -2.038  -9.011  -1.573 1.00 . B B . 237 PHE CB   1 1 
        2  3878 2 2  88 PHE CD1  C  -2.254  -9.154  -4.060 1.00 . B B . 237 PHE CD1  1 1 
        2  3879 2 2  88 PHE CD2  C  -1.113 -10.904  -2.932 1.00 . B B . 237 PHE CD2  1 1 
        2  3880 2 2  88 PHE CE1  C  -2.044  -9.790  -5.265 1.00 . B B . 237 PHE CE1  1 1 
        2  3881 2 2  88 PHE CE2  C  -0.896 -11.544  -4.132 1.00 . B B . 237 PHE CE2  1 1 
        2  3882 2 2  88 PHE CG   C  -1.793  -9.702  -2.884 1.00 . B B . 237 PHE CG   1 1 
        2  3883 2 2  88 PHE CZ   C  -1.365 -10.985  -5.301 1.00 . B B . 237 PHE CZ   1 1 
        2  3884 2 2  88 PHE H    H   0.560  -8.737  -0.191 1.00 . B B . 237 PHE H    1 1 
        2  3885 2 2  88 PHE HA   H  -1.023  -7.183  -2.058 1.00 . B B . 237 PHE HA   1 1 
        2  3886 2 2  88 PHE HB2  H  -1.994  -9.759  -0.796 1.00 . B B . 237 PHE HB2  1 1 
        2  3887 2 2  88 PHE HB3  H  -3.034  -8.592  -1.596 1.00 . B B . 237 PHE HB3  1 1 
        2  3888 2 2  88 PHE HD1  H  -2.774  -8.209  -4.034 1.00 . B B . 237 PHE HD1  1 1 
        2  3889 2 2  88 PHE HD2  H  -0.748 -11.340  -2.015 1.00 . B B . 237 PHE HD2  1 1 
        2  3890 2 2  88 PHE HE1  H  -2.411  -9.349  -6.179 1.00 . B B . 237 PHE HE1  1 1 
        2  3891 2 2  88 PHE HE2  H  -0.364 -12.483  -4.154 1.00 . B B . 237 PHE HE2  1 1 
        2  3892 2 2  88 PHE HZ   H  -1.202 -11.484  -6.244 1.00 . B B . 237 PHE HZ   1 1 
        2  3893 2 2  88 PHE N    N   0.304  -8.410  -1.081 1.00 . B B . 237 PHE N    1 1 
        2  3894 2 2  88 PHE O    O  -1.123  -7.605   1.112 1.00 . B B . 237 PHE O    1 1 
        2  3895 2 2  89 LEU C    C  -4.174  -5.121   0.749 1.00 . B B . 238 LEU C    1 1 
        2  3896 2 2  89 LEU CA   C  -2.711  -5.378   1.000 1.00 . B B . 238 LEU CA   1 1 
        2  3897 2 2  89 LEU CB   C  -1.985  -4.029   1.249 1.00 . B B . 238 LEU CB   1 1 
        2  3898 2 2  89 LEU CD1  C  -0.198  -4.968   2.808 1.00 . B B . 238 LEU CD1  1 1 
        2  3899 2 2  89 LEU CD2  C   0.432  -4.320   0.456 1.00 . B B . 238 LEU CD2  1 1 
        2  3900 2 2  89 LEU CG   C  -0.485  -4.050   1.641 1.00 . B B . 238 LEU CG   1 1 
        2  3901 2 2  89 LEU H    H  -2.380  -5.804  -1.040 1.00 . B B . 238 LEU H    1 1 
        2  3902 2 2  89 LEU HA   H  -2.619  -6.007   1.874 1.00 . B B . 238 LEU HA   1 1 
        2  3903 2 2  89 LEU HB2  H  -2.072  -3.438   0.350 1.00 . B B . 238 LEU HB2  1 1 
        2  3904 2 2  89 LEU HB3  H  -2.525  -3.517   2.033 1.00 . B B . 238 LEU HB3  1 1 
        2  3905 2 2  89 LEU HD11 H  -0.477  -5.978   2.550 1.00 . B B . 238 LEU HD11 1 1 
        2  3906 2 2  89 LEU HD12 H  -0.768  -4.646   3.667 1.00 . B B . 238 LEU HD12 1 1 
        2  3907 2 2  89 LEU HD13 H   0.856  -4.934   3.043 1.00 . B B . 238 LEU HD13 1 1 
        2  3908 2 2  89 LEU HD21 H   0.286  -3.549  -0.285 1.00 . B B . 238 LEU HD21 1 1 
        2  3909 2 2  89 LEU HD22 H   0.185  -5.284   0.033 1.00 . B B . 238 LEU HD22 1 1 
        2  3910 2 2  89 LEU HD23 H   1.459  -4.320   0.787 1.00 . B B . 238 LEU HD23 1 1 
        2  3911 2 2  89 LEU HG   H  -0.253  -3.071   2.026 1.00 . B B . 238 LEU HG   1 1 
        2  3912 2 2  89 LEU N    N  -2.179  -6.117  -0.128 1.00 . B B . 238 LEU N    1 1 
        2  3913 2 2  89 LEU O    O  -4.610  -5.106  -0.396 1.00 . B B . 238 LEU O    1 1 
        2  3914 2 2  90 VAL C    C  -6.735  -3.620   2.686 1.00 . B B . 239 VAL C    1 1 
        2  3915 2 2  90 VAL CA   C  -6.355  -4.699   1.696 1.00 . B B . 239 VAL CA   1 1 
        2  3916 2 2  90 VAL CB   C  -7.194  -5.983   2.004 1.00 . B B . 239 VAL CB   1 1 
        2  3917 2 2  90 VAL CG1  C  -8.695  -5.691   1.940 1.00 . B B . 239 VAL CG1  1 1 
        2  3918 2 2  90 VAL CG2  C  -6.853  -7.113   1.045 1.00 . B B . 239 VAL CG2  1 1 
        2  3919 2 2  90 VAL H    H  -4.515  -4.930   2.686 1.00 . B B . 239 VAL H    1 1 
        2  3920 2 2  90 VAL HA   H  -6.578  -4.360   0.695 1.00 . B B . 239 VAL HA   1 1 
        2  3921 2 2  90 VAL HB   H  -6.933  -6.287   3.006 1.00 . B B . 239 VAL HB   1 1 
        2  3922 2 2  90 VAL HG11 H  -8.945  -4.933   2.668 1.00 . B B . 239 VAL HG11 1 1 
        2  3923 2 2  90 VAL HG12 H  -9.249  -6.592   2.157 1.00 . B B . 239 VAL HG12 1 1 
        2  3924 2 2  90 VAL HG13 H  -8.950  -5.337   0.952 1.00 . B B . 239 VAL HG13 1 1 
        2  3925 2 2  90 VAL HG21 H  -5.803  -7.353   1.132 1.00 . B B . 239 VAL HG21 1 1 
        2  3926 2 2  90 VAL HG22 H  -7.069  -6.807   0.032 1.00 . B B . 239 VAL HG22 1 1 
        2  3927 2 2  90 VAL HG23 H  -7.441  -7.984   1.292 1.00 . B B . 239 VAL HG23 1 1 
        2  3928 2 2  90 VAL N    N  -4.924  -4.937   1.792 1.00 . B B . 239 VAL N    1 1 
        2  3929 2 2  90 VAL O    O  -6.475  -3.742   3.869 1.00 . B B . 239 VAL O    1 1 
        2  3930 2 2  91 VAL C    C  -9.246  -1.399   3.015 1.00 . B B . 240 VAL C    1 1 
        2  3931 2 2  91 VAL CA   C  -7.726  -1.492   3.075 1.00 . B B . 240 VAL CA   1 1 
        2  3932 2 2  91 VAL CB   C  -7.089  -0.130   2.663 1.00 . B B . 240 VAL CB   1 1 
        2  3933 2 2  91 VAL CG1  C  -7.333   0.922   3.733 1.00 . B B . 240 VAL CG1  1 1 
        2  3934 2 2  91 VAL CG2  C  -5.592  -0.275   2.400 1.00 . B B . 240 VAL CG2  1 1 
        2  3935 2 2  91 VAL H    H  -7.487  -2.553   1.243 1.00 . B B . 240 VAL H    1 1 
        2  3936 2 2  91 VAL HA   H  -7.431  -1.745   4.084 1.00 . B B . 240 VAL HA   1 1 
        2  3937 2 2  91 VAL HB   H  -7.568   0.200   1.752 1.00 . B B . 240 VAL HB   1 1 
        2  3938 2 2  91 VAL HG11 H  -8.393   1.015   3.912 1.00 . B B . 240 VAL HG11 1 1 
        2  3939 2 2  91 VAL HG12 H  -6.936   1.871   3.402 1.00 . B B . 240 VAL HG12 1 1 
        2  3940 2 2  91 VAL HG13 H  -6.839   0.627   4.646 1.00 . B B . 240 VAL HG13 1 1 
        2  3941 2 2  91 VAL HG21 H  -5.181   0.680   2.111 1.00 . B B . 240 VAL HG21 1 1 
        2  3942 2 2  91 VAL HG22 H  -5.431  -0.991   1.608 1.00 . B B . 240 VAL HG22 1 1 
        2  3943 2 2  91 VAL HG23 H  -5.104  -0.620   3.299 1.00 . B B . 240 VAL HG23 1 1 
        2  3944 2 2  91 VAL N    N  -7.311  -2.576   2.209 1.00 . B B . 240 VAL N    1 1 
        2  3945 2 2  91 VAL O    O  -9.827  -1.525   1.931 1.00 . B B . 240 VAL O    1 1 
        2  3946 2 2  92 ARG C    C -11.802   0.186   4.634 1.00 . B B . 241 ARG C    1 1 
        2  3947 2 2  92 ARG CA   C -11.321  -1.179   4.227 1.00 . B B . 241 ARG CA   1 1 
        2  3948 2 2  92 ARG CB   C -11.840  -2.214   5.230 1.00 . B B . 241 ARG CB   1 1 
        2  3949 2 2  92 ARG CD   C -13.860  -3.198   6.389 1.00 . B B . 241 ARG CD   1 1 
        2  3950 2 2  92 ARG CG   C -13.366  -2.276   5.291 1.00 . B B . 241 ARG CG   1 1 
        2  3951 2 2  92 ARG CZ   C -14.102  -3.101   8.865 1.00 . B B . 241 ARG CZ   1 1 
        2  3952 2 2  92 ARG H    H  -9.384  -1.000   4.969 1.00 . B B . 241 ARG H    1 1 
        2  3953 2 2  92 ARG HA   H -11.717  -1.414   3.250 1.00 . B B . 241 ARG HA   1 1 
        2  3954 2 2  92 ARG HB2  H -11.465  -3.190   4.956 1.00 . B B . 241 ARG HB2  1 1 
        2  3955 2 2  92 ARG HB3  H -11.474  -1.958   6.215 1.00 . B B . 241 ARG HB3  1 1 
        2  3956 2 2  92 ARG HD2  H -14.935  -3.267   6.319 1.00 . B B . 241 ARG HD2  1 1 
        2  3957 2 2  92 ARG HD3  H -13.429  -4.179   6.245 1.00 . B B . 241 ARG HD3  1 1 
        2  3958 2 2  92 ARG HE   H -12.775  -2.056   7.770 1.00 . B B . 241 ARG HE   1 1 
        2  3959 2 2  92 ARG HG2  H -13.747  -1.282   5.473 1.00 . B B . 241 ARG HG2  1 1 
        2  3960 2 2  92 ARG HG3  H -13.736  -2.627   4.339 1.00 . B B . 241 ARG HG3  1 1 
        2  3961 2 2  92 ARG HH11 H -15.531  -4.237   7.950 1.00 . B B . 241 ARG HH11 1 1 
        2  3962 2 2  92 ARG HH12 H -15.631  -4.233   9.645 1.00 . B B . 241 ARG HH12 1 1 
        2  3963 2 2  92 ARG HH21 H -12.918  -1.967  10.085 1.00 . B B . 241 ARG HH21 1 1 
        2  3964 2 2  92 ARG HH22 H -14.090  -2.880  10.910 1.00 . B B . 241 ARG HH22 1 1 
        2  3965 2 2  92 ARG N    N  -9.885  -1.196   4.150 1.00 . B B . 241 ARG N    1 1 
        2  3966 2 2  92 ARG NE   N -13.507  -2.713   7.734 1.00 . B B . 241 ARG NE   1 1 
        2  3967 2 2  92 ARG NH1  N -15.156  -3.911   8.821 1.00 . B B . 241 ARG NH1  1 1 
        2  3968 2 2  92 ARG NH2  N -13.677  -2.623  10.033 1.00 . B B . 241 ARG NH2  1 1 
        2  3969 2 2  92 ARG O    O -11.509   0.655   5.738 1.00 . B B . 241 ARG O    1 1 
        2  3970 2 2  93 HIS C    C -14.626   1.957   3.929 1.00 . B B . 242 HIS C    1 1 
        2  3971 2 2  93 HIS CA   C -13.115   2.090   3.970 1.00 . B B . 242 HIS CA   1 1 
        2  3972 2 2  93 HIS CB   C -12.686   3.039   2.860 1.00 . B B . 242 HIS CB   1 1 
        2  3973 2 2  93 HIS CD2  C -10.120   3.016   3.060 1.00 . B B . 242 HIS CD2  1 1 
        2  3974 2 2  93 HIS CE1  C  -9.741   5.135   2.888 1.00 . B B . 242 HIS CE1  1 1 
        2  3975 2 2  93 HIS CG   C -11.312   3.613   2.934 1.00 . B B . 242 HIS CG   1 1 
        2  3976 2 2  93 HIS H    H -12.750   0.334   2.917 1.00 . B B . 242 HIS H    1 1 
        2  3977 2 2  93 HIS HA   H -12.792   2.481   4.924 1.00 . B B . 242 HIS HA   1 1 
        2  3978 2 2  93 HIS HB2  H -12.673   2.435   1.967 1.00 . B B . 242 HIS HB2  1 1 
        2  3979 2 2  93 HIS HB3  H -13.402   3.844   2.808 1.00 . B B . 242 HIS HB3  1 1 
        2  3980 2 2  93 HIS HD1  H -11.702   5.682   2.689 1.00 . B B . 242 HIS HD1  1 1 
        2  3981 2 2  93 HIS HD2  H  -9.961   1.953   3.160 1.00 . B B . 242 HIS HD2  1 1 
        2  3982 2 2  93 HIS HE1  H  -9.266   6.103   2.837 1.00 . B B . 242 HIS HE1  1 1 
        2  3983 2 2  93 HIS N    N -12.538   0.793   3.762 1.00 . B B . 242 HIS N    1 1 
        2  3984 2 2  93 HIS ND1  N -11.050   4.962   2.825 1.00 . B B . 242 HIS ND1  1 1 
        2  3985 2 2  93 HIS NE2  N  -9.122   3.987   3.034 1.00 . B B . 242 HIS NE2  1 1 
        2  3986 2 2  93 HIS O    O -15.216   1.826   2.844 1.00 . B B . 242 HIS O    1 1 
        2  3987 2 2  94 GLY C    C -17.114   0.430   4.701 1.00 . B B . 243 GLY C    1 1 
        2  3988 2 2  94 GLY CA   C -16.683   1.816   5.143 1.00 . B B . 243 GLY CA   1 1 
        2  3989 2 2  94 GLY H    H -14.724   2.006   5.910 1.00 . B B . 243 GLY H    1 1 
        2  3990 2 2  94 GLY HA2  H -17.012   1.985   6.158 1.00 . B B . 243 GLY HA2  1 1 
        2  3991 2 2  94 GLY HA3  H -17.138   2.547   4.492 1.00 . B B . 243 GLY HA3  1 1 
        2  3992 2 2  94 GLY N    N -15.247   1.951   5.082 1.00 . B B . 243 GLY N    1 1 
        2  3993 2 2  94 GLY O    O -16.841  -0.558   5.391 1.00 . B B . 243 GLY O    1 1 
        2  3994 2 2  95 ASP C    C -17.355  -1.262   1.756 1.00 . B B . 244 ASP C    1 1 
        2  3995 2 2  95 ASP CA   C -18.200  -0.905   2.970 1.00 . B B . 244 ASP CA   1 1 
        2  3996 2 2  95 ASP CB   C -19.675  -0.818   2.536 1.00 . B B . 244 ASP CB   1 1 
        2  3997 2 2  95 ASP CG   C -19.895   0.084   1.333 1.00 . B B . 244 ASP CG   1 1 
        2  3998 2 2  95 ASP H    H -17.913   1.192   3.049 1.00 . B B . 244 ASP H    1 1 
        2  3999 2 2  95 ASP HA   H -18.095  -1.676   3.719 1.00 . B B . 244 ASP HA   1 1 
        2  4000 2 2  95 ASP HB2  H -20.027  -1.806   2.282 1.00 . B B . 244 ASP HB2  1 1 
        2  4001 2 2  95 ASP HB3  H -20.258  -0.436   3.361 1.00 . B B . 244 ASP HB3  1 1 
        2  4002 2 2  95 ASP N    N -17.740   0.361   3.542 1.00 . B B . 244 ASP N    1 1 
        2  4003 2 2  95 ASP O    O -17.521  -2.331   1.150 1.00 . B B . 244 ASP O    1 1 
        2  4004 2 2  95 ASP OD1  O -19.858   1.331   1.484 1.00 . B B . 244 ASP OD1  1 1 
        2  4005 2 2  95 ASP OD2  O -20.145  -0.433   0.220 1.00 . B B . 244 ASP OD2  1 1 
        2  4006 2 2  96 ASN C    C -14.254  -1.005   0.664 1.00 . B B . 245 ASN C    1 1 
        2  4007 2 2  96 ASN CA   C -15.616  -0.608   0.246 1.00 . B B . 245 ASN CA   1 1 
        2  4008 2 2  96 ASN CB   C -15.541   0.625  -0.665 1.00 . B B . 245 ASN CB   1 1 
        2  4009 2 2  96 ASN CG   C -16.836   0.910  -1.389 1.00 . B B . 245 ASN CG   1 1 
        2  4010 2 2  96 ASN H    H -16.258   0.380   1.984 1.00 . B B . 245 ASN H    1 1 
        2  4011 2 2  96 ASN HA   H -16.050  -1.425  -0.312 1.00 . B B . 245 ASN HA   1 1 
        2  4012 2 2  96 ASN HB2  H -15.298   1.486  -0.061 1.00 . B B . 245 ASN HB2  1 1 
        2  4013 2 2  96 ASN HB3  H -14.760   0.477  -1.396 1.00 . B B . 245 ASN HB3  1 1 
        2  4014 2 2  96 ASN HD21 H -17.380   2.228  -0.013 1.00 . B B . 245 ASN HD21 1 1 
        2  4015 2 2  96 ASN HD22 H -18.490   1.972  -1.295 1.00 . B B . 245 ASN HD22 1 1 
        2  4016 2 2  96 ASN N    N -16.441  -0.397   1.412 1.00 . B B . 245 ASN N    1 1 
        2  4017 2 2  96 ASN ND2  N -17.636   1.784  -0.852 1.00 . B B . 245 ASN ND2  1 1 
        2  4018 2 2  96 ASN O    O -13.812  -0.676   1.766 1.00 . B B . 245 ASN O    1 1 
        2  4019 2 2  96 ASN OD1  O -17.090   0.365  -2.469 1.00 . B B . 245 ASN OD1  1 1 
        2  4020 2 2  97 VAL C    C -11.410  -2.008  -1.102 1.00 . B B . 246 VAL C    1 1 
        2  4021 2 2  97 VAL CA   C -12.260  -2.172   0.112 1.00 . B B . 246 VAL CA   1 1 
        2  4022 2 2  97 VAL CB   C -12.198  -3.668   0.589 1.00 . B B . 246 VAL CB   1 1 
        2  4023 2 2  97 VAL CG1  C -12.921  -3.882   1.907 1.00 . B B . 246 VAL CG1  1 1 
        2  4024 2 2  97 VAL CG2  C -12.746  -4.610  -0.454 1.00 . B B . 246 VAL CG2  1 1 
        2  4025 2 2  97 VAL H    H -13.947  -1.865  -1.085 1.00 . B B . 246 VAL H    1 1 
        2  4026 2 2  97 VAL HA   H -11.861  -1.541   0.893 1.00 . B B . 246 VAL HA   1 1 
        2  4027 2 2  97 VAL HB   H -11.157  -3.904   0.742 1.00 . B B . 246 VAL HB   1 1 
        2  4028 2 2  97 VAL HG11 H -12.882  -4.929   2.171 1.00 . B B . 246 VAL HG11 1 1 
        2  4029 2 2  97 VAL HG12 H -13.950  -3.571   1.806 1.00 . B B . 246 VAL HG12 1 1 
        2  4030 2 2  97 VAL HG13 H -12.441  -3.301   2.680 1.00 . B B . 246 VAL HG13 1 1 
        2  4031 2 2  97 VAL HG21 H -12.241  -4.470  -1.398 1.00 . B B . 246 VAL HG21 1 1 
        2  4032 2 2  97 VAL HG22 H -13.807  -4.459  -0.592 1.00 . B B . 246 VAL HG22 1 1 
        2  4033 2 2  97 VAL HG23 H -12.593  -5.629  -0.134 1.00 . B B . 246 VAL HG23 1 1 
        2  4034 2 2  97 VAL N    N -13.582  -1.704  -0.186 1.00 . B B . 246 VAL N    1 1 
        2  4035 2 2  97 VAL O    O -11.909  -2.080  -2.235 1.00 . B B . 246 VAL O    1 1 
        2  4036 2 2  98 VAL C    C  -8.180  -2.659  -1.796 1.00 . B B . 247 VAL C    1 1 
        2  4037 2 2  98 VAL CA   C  -9.255  -1.616  -1.969 1.00 . B B . 247 VAL CA   1 1 
        2  4038 2 2  98 VAL CB   C  -8.617  -0.201  -2.038 1.00 . B B . 247 VAL CB   1 1 
        2  4039 2 2  98 VAL CG1  C  -7.750  -0.066  -3.278 1.00 . B B . 247 VAL CG1  1 1 
        2  4040 2 2  98 VAL CG2  C  -9.683   0.886  -2.020 1.00 . B B . 247 VAL CG2  1 1 
        2  4041 2 2  98 VAL H    H  -9.852  -1.644   0.033 1.00 . B B . 247 VAL H    1 1 
        2  4042 2 2  98 VAL HA   H  -9.784  -1.815  -2.890 1.00 . B B . 247 VAL HA   1 1 
        2  4043 2 2  98 VAL HB   H  -7.983  -0.074  -1.172 1.00 . B B . 247 VAL HB   1 1 
        2  4044 2 2  98 VAL HG11 H  -6.974  -0.816  -3.258 1.00 . B B . 247 VAL HG11 1 1 
        2  4045 2 2  98 VAL HG12 H  -7.301   0.916  -3.297 1.00 . B B . 247 VAL HG12 1 1 
        2  4046 2 2  98 VAL HG13 H  -8.359  -0.202  -4.160 1.00 . B B . 247 VAL HG13 1 1 
        2  4047 2 2  98 VAL HG21 H -10.266   0.805  -1.114 1.00 . B B . 247 VAL HG21 1 1 
        2  4048 2 2  98 VAL HG22 H -10.329   0.771  -2.878 1.00 . B B . 247 VAL HG22 1 1 
        2  4049 2 2  98 VAL HG23 H  -9.207   1.855  -2.056 1.00 . B B . 247 VAL HG23 1 1 
        2  4050 2 2  98 VAL N    N -10.173  -1.746  -0.892 1.00 . B B . 247 VAL N    1 1 
        2  4051 2 2  98 VAL O    O  -7.607  -2.796  -0.709 1.00 . B B . 247 VAL O    1 1 
        2  4052 2 2  99 GLY C    C  -5.748  -3.935  -3.547 1.00 . B B . 248 GLY C    1 1 
        2  4053 2 2  99 GLY CA   C  -6.943  -4.421  -2.808 1.00 . B B . 248 GLY CA   1 1 
        2  4054 2 2  99 GLY H    H  -8.483  -3.274  -3.646 1.00 . B B . 248 GLY H    1 1 
        2  4055 2 2  99 GLY HA2  H  -6.674  -4.634  -1.784 1.00 . B B . 248 GLY HA2  1 1 
        2  4056 2 2  99 GLY HA3  H  -7.313  -5.317  -3.282 1.00 . B B . 248 GLY HA3  1 1 
        2  4057 2 2  99 GLY N    N  -7.958  -3.416  -2.826 1.00 . B B . 248 GLY N    1 1 
        2  4058 2 2  99 GLY O    O  -5.864  -3.465  -4.664 1.00 . B B . 248 GLY O    1 1 
        2  4059 2 2 100 LEU C    C  -2.472  -4.682  -3.709 1.00 . B B . 249 LEU C    1 1 
        2  4060 2 2 100 LEU CA   C  -3.405  -3.521  -3.487 1.00 . B B . 249 LEU CA   1 1 
        2  4061 2 2 100 LEU CB   C  -2.718  -2.485  -2.560 1.00 . B B . 249 LEU CB   1 1 
        2  4062 2 2 100 LEU CD1  C  -4.665  -1.187  -1.543 1.00 . B B . 249 LEU CD1  1 1 
        2  4063 2 2 100 LEU CD2  C  -2.425  -0.131  -1.745 1.00 . B B . 249 LEU CD2  1 1 
        2  4064 2 2 100 LEU CG   C  -3.394  -1.105  -2.372 1.00 . B B . 249 LEU CG   1 1 
        2  4065 2 2 100 LEU H    H  -4.641  -4.402  -2.028 1.00 . B B . 249 LEU H    1 1 
        2  4066 2 2 100 LEU HA   H  -3.619  -3.048  -4.434 1.00 . B B . 249 LEU HA   1 1 
        2  4067 2 2 100 LEU HB2  H  -2.658  -2.939  -1.580 1.00 . B B . 249 LEU HB2  1 1 
        2  4068 2 2 100 LEU HB3  H  -1.713  -2.326  -2.924 1.00 . B B . 249 LEU HB3  1 1 
        2  4069 2 2 100 LEU HD11 H  -5.101  -0.202  -1.461 1.00 . B B . 249 LEU HD11 1 1 
        2  4070 2 2 100 LEU HD12 H  -4.432  -1.564  -0.559 1.00 . B B . 249 LEU HD12 1 1 
        2  4071 2 2 100 LEU HD13 H  -5.366  -1.848  -2.030 1.00 . B B . 249 LEU HD13 1 1 
        2  4072 2 2 100 LEU HD21 H  -2.908   0.827  -1.620 1.00 . B B . 249 LEU HD21 1 1 
        2  4073 2 2 100 LEU HD22 H  -1.571  -0.016  -2.396 1.00 . B B . 249 LEU HD22 1 1 
        2  4074 2 2 100 LEU HD23 H  -2.105  -0.503  -0.783 1.00 . B B . 249 LEU HD23 1 1 
        2  4075 2 2 100 LEU HG   H  -3.668  -0.718  -3.341 1.00 . B B . 249 LEU HG   1 1 
        2  4076 2 2 100 LEU N    N  -4.639  -3.995  -2.924 1.00 . B B . 249 LEU N    1 1 
        2  4077 2 2 100 LEU O    O  -2.371  -5.560  -2.857 1.00 . B B . 249 LEU O    1 1 
        2  4078 2 2 101 ARG C    C   0.514  -5.152  -5.248 1.00 . B B . 250 ARG C    1 1 
        2  4079 2 2 101 ARG CA   C  -0.845  -5.756  -5.092 1.00 . B B . 250 ARG CA   1 1 
        2  4080 2 2 101 ARG CB   C  -1.186  -6.609  -6.335 1.00 . B B . 250 ARG CB   1 1 
        2  4081 2 2 101 ARG CD   C  -1.323  -6.853  -8.838 1.00 . B B . 250 ARG CD   1 1 
        2  4082 2 2 101 ARG CG   C  -0.966  -5.933  -7.672 1.00 . B B . 250 ARG CG   1 1 
        2  4083 2 2 101 ARG CZ   C  -1.783  -6.575 -11.287 1.00 . B B . 250 ARG CZ   1 1 
        2  4084 2 2 101 ARG H    H  -1.962  -3.986  -5.484 1.00 . B B . 250 ARG H    1 1 
        2  4085 2 2 101 ARG HA   H  -0.832  -6.394  -4.221 1.00 . B B . 250 ARG HA   1 1 
        2  4086 2 2 101 ARG HB2  H  -0.623  -7.529  -6.320 1.00 . B B . 250 ARG HB2  1 1 
        2  4087 2 2 101 ARG HB3  H  -2.238  -6.837  -6.264 1.00 . B B . 250 ARG HB3  1 1 
        2  4088 2 2 101 ARG HD2  H  -0.626  -7.677  -8.865 1.00 . B B . 250 ARG HD2  1 1 
        2  4089 2 2 101 ARG HD3  H  -2.324  -7.229  -8.682 1.00 . B B . 250 ARG HD3  1 1 
        2  4090 2 2 101 ARG HE   H  -0.898  -5.221 -10.074 1.00 . B B . 250 ARG HE   1 1 
        2  4091 2 2 101 ARG HG2  H  -1.578  -5.046  -7.699 1.00 . B B . 250 ARG HG2  1 1 
        2  4092 2 2 101 ARG HG3  H   0.076  -5.654  -7.734 1.00 . B B . 250 ARG HG3  1 1 
        2  4093 2 2 101 ARG HH11 H  -2.005  -8.529 -10.702 1.00 . B B . 250 ARG HH11 1 1 
        2  4094 2 2 101 ARG HH12 H  -2.495  -8.214 -12.306 1.00 . B B . 250 ARG HH12 1 1 
        2  4095 2 2 101 ARG HH21 H  -1.633  -4.757 -12.212 1.00 . B B . 250 ARG HH21 1 1 
        2  4096 2 2 101 ARG HH22 H  -2.281  -6.006 -13.199 1.00 . B B . 250 ARG HH22 1 1 
        2  4097 2 2 101 ARG N    N  -1.808  -4.707  -4.835 1.00 . B B . 250 ARG N    1 1 
        2  4098 2 2 101 ARG NE   N  -1.277  -6.137 -10.123 1.00 . B B . 250 ARG NE   1 1 
        2  4099 2 2 101 ARG NH1  N  -2.119  -7.861 -11.441 1.00 . B B . 250 ARG NH1  1 1 
        2  4100 2 2 101 ARG NH2  N  -1.907  -5.726 -12.310 1.00 . B B . 250 ARG NH2  1 1 
        2  4101 2 2 101 ARG O    O   0.664  -4.074  -5.841 1.00 . B B . 250 ARG O    1 1 
        2  4102 2 2 102 ARG C    C   3.377  -6.112  -6.016 1.00 . B B . 251 ARG C    1 1 
        2  4103 2 2 102 ARG CA   C   2.836  -5.400  -4.829 1.00 . B B . 251 ARG CA   1 1 
        2  4104 2 2 102 ARG CB   C   3.620  -5.773  -3.588 1.00 . B B . 251 ARG CB   1 1 
        2  4105 2 2 102 ARG CD   C   5.633  -5.512  -2.171 1.00 . B B . 251 ARG CD   1 1 
        2  4106 2 2 102 ARG CG   C   5.007  -5.162  -3.503 1.00 . B B . 251 ARG CG   1 1 
        2  4107 2 2 102 ARG CZ   C   8.023  -5.267  -1.497 1.00 . B B . 251 ARG CZ   1 1 
        2  4108 2 2 102 ARG H    H   1.245  -6.636  -4.228 1.00 . B B . 251 ARG H    1 1 
        2  4109 2 2 102 ARG HA   H   2.868  -4.332  -4.989 1.00 . B B . 251 ARG HA   1 1 
        2  4110 2 2 102 ARG HB2  H   3.066  -5.472  -2.712 1.00 . B B . 251 ARG HB2  1 1 
        2  4111 2 2 102 ARG HB3  H   3.735  -6.846  -3.586 1.00 . B B . 251 ARG HB3  1 1 
        2  4112 2 2 102 ARG HD2  H   4.892  -5.286  -1.421 1.00 . B B . 251 ARG HD2  1 1 
        2  4113 2 2 102 ARG HD3  H   5.849  -6.569  -2.148 1.00 . B B . 251 ARG HD3  1 1 
        2  4114 2 2 102 ARG HE   H   6.739  -3.755  -1.866 1.00 . B B . 251 ARG HE   1 1 
        2  4115 2 2 102 ARG HG2  H   5.607  -5.561  -4.310 1.00 . B B . 251 ARG HG2  1 1 
        2  4116 2 2 102 ARG HG3  H   4.930  -4.089  -3.597 1.00 . B B . 251 ARG HG3  1 1 
        2  4117 2 2 102 ARG HH11 H   7.521  -7.227  -1.860 1.00 . B B . 251 ARG HH11 1 1 
        2  4118 2 2 102 ARG HH12 H   9.087  -7.009  -1.226 1.00 . B B . 251 ARG HH12 1 1 
        2  4119 2 2 102 ARG HH21 H   8.864  -3.465  -1.009 1.00 . B B . 251 ARG HH21 1 1 
        2  4120 2 2 102 ARG HH22 H   9.881  -4.805  -0.762 1.00 . B B . 251 ARG HH22 1 1 
        2  4121 2 2 102 ARG N    N   1.473  -5.809  -4.712 1.00 . B B . 251 ARG N    1 1 
        2  4122 2 2 102 ARG NE   N   6.851  -4.744  -1.871 1.00 . B B . 251 ARG NE   1 1 
        2  4123 2 2 102 ARG NH1  N   8.229  -6.592  -1.540 1.00 . B B . 251 ARG NH1  1 1 
        2  4124 2 2 102 ARG NH2  N   8.989  -4.474  -1.072 1.00 . B B . 251 ARG NH2  1 1 
        2  4125 2 2 102 ARG O    O   3.356  -7.345  -6.075 1.00 . B B . 251 ARG O    1 1 
        2  4126 2 2 103 ASN C    C   5.628  -6.501  -8.125 1.00 . B B . 252 ASN C    1 1 
        2  4127 2 2 103 ASN CA   C   4.256  -5.940  -8.214 1.00 . B B . 252 ASN CA   1 1 
        2  4128 2 2 103 ASN CB   C   4.212  -4.930  -9.368 1.00 . B B . 252 ASN CB   1 1 
        2  4129 2 2 103 ASN CG   C   2.827  -4.686  -9.903 1.00 . B B . 252 ASN CG   1 1 
        2  4130 2 2 103 ASN H    H   3.874  -4.399  -6.805 1.00 . B B . 252 ASN H    1 1 
        2  4131 2 2 103 ASN HA   H   3.572  -6.737  -8.459 1.00 . B B . 252 ASN HA   1 1 
        2  4132 2 2 103 ASN HB2  H   4.605  -3.986  -9.021 1.00 . B B . 252 ASN HB2  1 1 
        2  4133 2 2 103 ASN HB3  H   4.835  -5.297 -10.170 1.00 . B B . 252 ASN HB3  1 1 
        2  4134 2 2 103 ASN HD21 H   2.553  -3.192  -8.641 1.00 . B B . 252 ASN HD21 1 1 
        2  4135 2 2 103 ASN HD22 H   1.232  -3.582  -9.712 1.00 . B B . 252 ASN HD22 1 1 
        2  4136 2 2 103 ASN N    N   3.812  -5.367  -6.966 1.00 . B B . 252 ASN N    1 1 
        2  4137 2 2 103 ASN ND2  N   2.149  -3.719  -9.360 1.00 . B B . 252 ASN ND2  1 1 
        2  4138 2 2 103 ASN O    O   6.422  -6.123  -7.265 1.00 . B B . 252 ASN O    1 1 
        2  4139 2 2 103 ASN OD1  O   2.377  -5.370 -10.825 1.00 . B B . 252 ASN OD1  1 1 
        2  4140 2 2 104 LYS C    C   7.641  -7.111 -10.390 1.00 . B B . 253 LYS C    1 1 
        2  4141 2 2 104 LYS CA   C   7.182  -7.925  -9.203 1.00 . B B . 253 LYS CA   1 1 
        2  4142 2 2 104 LYS CB   C   7.205  -9.431  -9.552 1.00 . B B . 253 LYS CB   1 1 
        2  4143 2 2 104 LYS CD   C   6.657 -11.261 -11.185 1.00 . B B . 253 LYS CD   1 1 
        2  4144 2 2 104 LYS CE   C   5.896 -11.645 -12.447 1.00 . B B . 253 LYS CE   1 1 
        2  4145 2 2 104 LYS CG   C   6.448  -9.802 -10.824 1.00 . B B . 253 LYS CG   1 1 
        2  4146 2 2 104 LYS H    H   5.103  -7.899  -9.381 1.00 . B B . 253 LYS H    1 1 
        2  4147 2 2 104 LYS HA   H   7.804  -7.716  -8.345 1.00 . B B . 253 LYS HA   1 1 
        2  4148 2 2 104 LYS HB2  H   8.231  -9.745  -9.676 1.00 . B B . 253 LYS HB2  1 1 
        2  4149 2 2 104 LYS HB3  H   6.772  -9.982  -8.729 1.00 . B B . 253 LYS HB3  1 1 
        2  4150 2 2 104 LYS HD2  H   7.710 -11.435 -11.348 1.00 . B B . 253 LYS HD2  1 1 
        2  4151 2 2 104 LYS HD3  H   6.312 -11.872 -10.364 1.00 . B B . 253 LYS HD3  1 1 
        2  4152 2 2 104 LYS HE2  H   6.066 -12.691 -12.653 1.00 . B B . 253 LYS HE2  1 1 
        2  4153 2 2 104 LYS HE3  H   4.841 -11.489 -12.270 1.00 . B B . 253 LYS HE3  1 1 
        2  4154 2 2 104 LYS HG2  H   5.396  -9.623 -10.671 1.00 . B B . 253 LYS HG2  1 1 
        2  4155 2 2 104 LYS HG3  H   6.805  -9.184 -11.635 1.00 . B B . 253 LYS HG3  1 1 
        2  4156 2 2 104 LYS HZ1  H   7.326 -10.932 -13.859 1.00 . B B . 253 LYS HZ1  1 1 
        2  4157 2 2 104 LYS HZ2  H   6.102  -9.839 -13.491 1.00 . B B . 253 LYS HZ2  1 1 
        2  4158 2 2 104 LYS HZ3  H   5.766 -11.161 -14.459 1.00 . B B . 253 LYS HZ3  1 1 
        2  4159 2 2 104 LYS N    N   5.864  -7.467  -8.944 1.00 . B B . 253 LYS N    1 1 
        2  4160 2 2 104 LYS NZ   N   6.308 -10.847 -13.630 1.00 . B B . 253 LYS NZ   1 1 
        2  4161 2 2 104 LYS O    O   6.791  -6.647 -11.192 1.00 . B B . 253 LYS O    1 1 
        2  4162 2 2 105 GLN C    C   9.540  -7.026 -12.860 1.00 . B B . 254 GLN C    1 1 
        2  4163 2 2 105 GLN CA   C   9.322  -6.124 -11.661 1.00 . B B . 254 GLN CA   1 1 
        2  4164 2 2 105 GLN CB   C  10.534  -5.231 -11.334 1.00 . B B . 254 GLN CB   1 1 
        2  4165 2 2 105 GLN CD   C  12.860  -5.015 -10.345 1.00 . B B . 254 GLN CD   1 1 
        2  4166 2 2 105 GLN CG   C  11.712  -5.946 -10.684 1.00 . B B . 254 GLN CG   1 1 
        2  4167 2 2 105 GLN H    H   9.549  -7.242  -9.886 1.00 . B B . 254 GLN H    1 1 
        2  4168 2 2 105 GLN HA   H   8.482  -5.490 -11.909 1.00 . B B . 254 GLN HA   1 1 
        2  4169 2 2 105 GLN HB2  H  10.886  -4.778 -12.249 1.00 . B B . 254 GLN HB2  1 1 
        2  4170 2 2 105 GLN HB3  H  10.205  -4.447 -10.668 1.00 . B B . 254 GLN HB3  1 1 
        2  4171 2 2 105 GLN HE21 H  11.617  -3.507  -9.986 1.00 . B B . 254 GLN HE21 1 1 
        2  4172 2 2 105 GLN HE22 H  13.285  -3.162  -9.794 1.00 . B B . 254 GLN HE22 1 1 
        2  4173 2 2 105 GLN HG2  H  11.370  -6.409  -9.771 1.00 . B B . 254 GLN HG2  1 1 
        2  4174 2 2 105 GLN HG3  H  12.071  -6.710 -11.359 1.00 . B B . 254 GLN HG3  1 1 
        2  4175 2 2 105 GLN N    N   8.900  -6.888 -10.533 1.00 . B B . 254 GLN N    1 1 
        2  4176 2 2 105 GLN NE2  N  12.559  -3.784 -10.010 1.00 . B B . 254 GLN NE2  1 1 
        2  4177 2 2 105 GLN O    O  10.563  -7.696 -12.967 1.00 . B B . 254 GLN O    1 1 
        2  4178 2 2 105 GLN OE1  O  14.015  -5.416 -10.358 1.00 . B B . 254 GLN OE1  1 1 
        2  4179 2 2 106 LYS C    C   9.225  -9.091 -15.055 1.00 . B B . 255 LYS C    1 1 
        2  4180 2 2 106 LYS CA   C   8.421  -7.784 -14.992 1.00 . B B . 255 LYS CA   1 1 
        2  4181 2 2 106 LYS CB   C   8.644  -6.855 -16.201 1.00 . B B . 255 LYS CB   1 1 
        2  4182 2 2 106 LYS CD   C   9.941  -5.031 -17.288 1.00 . B B . 255 LYS CD   1 1 
        2  4183 2 2 106 LYS CE   C  11.230  -4.247 -17.314 1.00 . B B . 255 LYS CE   1 1 
        2  4184 2 2 106 LYS CG   C   9.949  -6.076 -16.198 1.00 . B B . 255 LYS CG   1 1 
        2  4185 2 2 106 LYS H    H   7.712  -6.544 -13.436 1.00 . B B . 255 LYS H    1 1 
        2  4186 2 2 106 LYS HA   H   7.389  -8.108 -15.025 1.00 . B B . 255 LYS HA   1 1 
        2  4187 2 2 106 LYS HB2  H   8.621  -7.451 -17.101 1.00 . B B . 255 LYS HB2  1 1 
        2  4188 2 2 106 LYS HB3  H   7.830  -6.145 -16.239 1.00 . B B . 255 LYS HB3  1 1 
        2  4189 2 2 106 LYS HD2  H   9.809  -5.518 -18.241 1.00 . B B . 255 LYS HD2  1 1 
        2  4190 2 2 106 LYS HD3  H   9.121  -4.349 -17.120 1.00 . B B . 255 LYS HD3  1 1 
        2  4191 2 2 106 LYS HE2  H  11.435  -3.882 -16.319 1.00 . B B . 255 LYS HE2  1 1 
        2  4192 2 2 106 LYS HE3  H  12.034  -4.891 -17.638 1.00 . B B . 255 LYS HE3  1 1 
        2  4193 2 2 106 LYS HG2  H  10.068  -5.591 -15.241 1.00 . B B . 255 LYS HG2  1 1 
        2  4194 2 2 106 LYS HG3  H  10.771  -6.759 -16.365 1.00 . B B . 255 LYS HG3  1 1 
        2  4195 2 2 106 LYS HZ1  H  10.914  -3.364 -19.217 1.00 . B B . 255 LYS HZ1  1 1 
        2  4196 2 2 106 LYS HZ2  H  11.988  -2.520 -18.232 1.00 . B B . 255 LYS HZ2  1 1 
        2  4197 2 2 106 LYS HZ3  H  10.354  -2.496 -17.898 1.00 . B B . 255 LYS HZ3  1 1 
        2  4198 2 2 106 LYS N    N   8.504  -7.050 -13.713 1.00 . B B . 255 LYS N    1 1 
        2  4199 2 2 106 LYS NZ   N  11.125  -3.109 -18.227 1.00 . B B . 255 LYS NZ   1 1 
        2  4200 2 2 106 LYS O    O  10.379  -9.096 -15.558 1.00 . B B . 255 LYS O    1 1 
        3  4201 1 1   2 THR C    C -15.576 -15.187   9.792 1.00 . A A .  24 THR C    1 1 
        3  4202 1 1   2 THR CA   C -15.904 -16.676   9.652 1.00 . A A .  24 THR CA   1 1 
        3  4203 1 1   2 THR CB   C -17.282 -16.970  10.273 1.00 . A A .  24 THR CB   1 1 
        3  4204 1 1   2 THR CG2  C -18.396 -16.281   9.499 1.00 . A A .  24 THR CG2  1 1 
        3  4205 1 1   2 THR H    H -15.126 -18.465  10.262 1.00 . A A .  24 THR H    1 1 
        3  4206 1 1   2 THR HA   H -15.917 -16.956   8.609 1.00 . A A .  24 THR HA   1 1 
        3  4207 1 1   2 THR HB   H -17.280 -16.616  11.294 1.00 . A A .  24 THR HB   1 1 
        3  4208 1 1   2 THR HG1  H -17.830 -18.625  11.153 1.00 . A A .  24 THR HG1  1 1 
        3  4209 1 1   2 THR HG21 H -18.223 -15.214   9.492 1.00 . A A .  24 THR HG21 1 1 
        3  4210 1 1   2 THR HG22 H -19.343 -16.485   9.974 1.00 . A A .  24 THR HG22 1 1 
        3  4211 1 1   2 THR HG23 H -18.415 -16.651   8.484 1.00 . A A .  24 THR HG23 1 1 
        3  4212 1 1   2 THR N    N -14.896 -17.454  10.336 1.00 . A A .  24 THR N    1 1 
        3  4213 1 1   2 THR O    O -15.557 -14.655  10.900 1.00 . A A .  24 THR O    1 1 
        3  4214 1 1   2 THR OG1  O -17.512 -18.396  10.269 1.00 . A A .  24 THR OG1  1 1 
        3  4215 1 1   3 LYS C    C -15.463 -12.535   7.397 1.00 . A A .  25 LYS C    1 1 
        3  4216 1 1   3 LYS CA   C -14.977 -13.137   8.691 1.00 . A A .  25 LYS CA   1 1 
        3  4217 1 1   3 LYS CB   C -13.454 -12.943   8.820 1.00 . A A .  25 LYS CB   1 1 
        3  4218 1 1   3 LYS CD   C -11.538 -11.314   9.015 1.00 . A A .  25 LYS CD   1 1 
        3  4219 1 1   3 LYS CE   C -11.172  -9.867   9.292 1.00 . A A .  25 LYS CE   1 1 
        3  4220 1 1   3 LYS CG   C -13.044 -11.485   8.970 1.00 . A A .  25 LYS CG   1 1 
        3  4221 1 1   3 LYS H    H -15.450 -14.947   7.805 1.00 . A A .  25 LYS H    1 1 
        3  4222 1 1   3 LYS HA   H -15.474 -12.661   9.521 1.00 . A A .  25 LYS HA   1 1 
        3  4223 1 1   3 LYS HB2  H -13.101 -13.488   9.683 1.00 . A A .  25 LYS HB2  1 1 
        3  4224 1 1   3 LYS HB3  H -12.979 -13.340   7.935 1.00 . A A .  25 LYS HB3  1 1 
        3  4225 1 1   3 LYS HD2  H -11.135 -11.935   9.801 1.00 . A A .  25 LYS HD2  1 1 
        3  4226 1 1   3 LYS HD3  H -11.117 -11.609   8.067 1.00 . A A .  25 LYS HD3  1 1 
        3  4227 1 1   3 LYS HE2  H -11.665  -9.241   8.562 1.00 . A A .  25 LYS HE2  1 1 
        3  4228 1 1   3 LYS HE3  H -11.525  -9.610  10.279 1.00 . A A .  25 LYS HE3  1 1 
        3  4229 1 1   3 LYS HG2  H -13.431 -10.927   8.130 1.00 . A A .  25 LYS HG2  1 1 
        3  4230 1 1   3 LYS HG3  H -13.473 -11.098   9.882 1.00 . A A .  25 LYS HG3  1 1 
        3  4231 1 1   3 LYS HZ1  H  -9.478  -8.696   9.606 1.00 . A A .  25 LYS HZ1  1 1 
        3  4232 1 1   3 LYS HZ2  H  -9.407  -9.615   8.219 1.00 . A A .  25 LYS HZ2  1 1 
        3  4233 1 1   3 LYS HZ3  H  -9.184 -10.348   9.739 1.00 . A A .  25 LYS HZ3  1 1 
        3  4234 1 1   3 LYS N    N -15.331 -14.527   8.688 1.00 . A A .  25 LYS N    1 1 
        3  4235 1 1   3 LYS NZ   N  -9.719  -9.627   9.218 1.00 . A A .  25 LYS NZ   1 1 
        3  4236 1 1   3 LYS O    O -14.851 -12.746   6.350 1.00 . A A .  25 LYS O    1 1 
        3  4237 1 1   4 PRO C    C -16.339 -10.027   5.797 1.00 . A A .  26 PRO C    1 1 
        3  4238 1 1   4 PRO CA   C -17.145 -11.250   6.230 1.00 . A A .  26 PRO CA   1 1 
        3  4239 1 1   4 PRO CB   C -18.572 -10.901   6.637 1.00 . A A .  26 PRO CB   1 1 
        3  4240 1 1   4 PRO CD   C -17.428 -11.573   8.621 1.00 . A A .  26 PRO CD   1 1 
        3  4241 1 1   4 PRO CG   C -18.501 -10.657   8.101 1.00 . A A .  26 PRO CG   1 1 
        3  4242 1 1   4 PRO HA   H -17.150 -11.970   5.426 1.00 . A A .  26 PRO HA   1 1 
        3  4243 1 1   4 PRO HB2  H -18.933 -10.045   6.086 1.00 . A A .  26 PRO HB2  1 1 
        3  4244 1 1   4 PRO HB3  H -19.168 -11.777   6.432 1.00 . A A .  26 PRO HB3  1 1 
        3  4245 1 1   4 PRO HD2  H -16.852 -11.075   9.386 1.00 . A A .  26 PRO HD2  1 1 
        3  4246 1 1   4 PRO HD3  H -17.859 -12.487   9.003 1.00 . A A .  26 PRO HD3  1 1 
        3  4247 1 1   4 PRO HG2  H -18.239  -9.625   8.287 1.00 . A A .  26 PRO HG2  1 1 
        3  4248 1 1   4 PRO HG3  H -19.452 -10.889   8.558 1.00 . A A .  26 PRO HG3  1 1 
        3  4249 1 1   4 PRO N    N -16.593 -11.844   7.422 1.00 . A A .  26 PRO N    1 1 
        3  4250 1 1   4 PRO O    O -16.134  -9.069   6.570 1.00 . A A .  26 PRO O    1 1 
        3  4251 1 1   5 ALA C    C -15.483  -8.628   2.707 1.00 . A A .  27 ALA C    1 1 
        3  4252 1 1   5 ALA CA   C -15.017  -9.039   4.081 1.00 . A A .  27 ALA CA   1 1 
        3  4253 1 1   5 ALA CB   C -13.583  -9.552   4.021 1.00 . A A .  27 ALA CB   1 1 
        3  4254 1 1   5 ALA H    H -16.127 -10.801   3.995 1.00 . A A .  27 ALA H    1 1 
        3  4255 1 1   5 ALA HA   H -15.047  -8.201   4.761 1.00 . A A .  27 ALA HA   1 1 
        3  4256 1 1   5 ALA HB1  H -13.539 -10.405   3.361 1.00 . A A .  27 ALA HB1  1 1 
        3  4257 1 1   5 ALA HB2  H -13.261  -9.840   5.010 1.00 . A A .  27 ALA HB2  1 1 
        3  4258 1 1   5 ALA HB3  H -12.941  -8.770   3.645 1.00 . A A .  27 ALA HB3  1 1 
        3  4259 1 1   5 ALA N    N -15.867 -10.064   4.590 1.00 . A A .  27 ALA N    1 1 
        3  4260 1 1   5 ALA O    O -15.846  -9.490   1.907 1.00 . A A .  27 ALA O    1 1 
        3  4261 1 1   6 PRO C    C -14.932  -7.317  -0.002 1.00 . A A .  28 PRO C    1 1 
        3  4262 1 1   6 PRO CA   C -15.895  -6.811   1.088 1.00 . A A .  28 PRO CA   1 1 
        3  4263 1 1   6 PRO CB   C -15.795  -5.294   1.235 1.00 . A A .  28 PRO CB   1 1 
        3  4264 1 1   6 PRO CD   C -15.314  -6.214   3.376 1.00 . A A .  28 PRO CD   1 1 
        3  4265 1 1   6 PRO CG   C -15.955  -5.046   2.694 1.00 . A A .  28 PRO CG   1 1 
        3  4266 1 1   6 PRO HA   H -16.903  -7.092   0.822 1.00 . A A .  28 PRO HA   1 1 
        3  4267 1 1   6 PRO HB2  H -14.832  -4.970   0.872 1.00 . A A .  28 PRO HB2  1 1 
        3  4268 1 1   6 PRO HB3  H -16.574  -4.810   0.665 1.00 . A A .  28 PRO HB3  1 1 
        3  4269 1 1   6 PRO HD2  H -14.260  -6.035   3.527 1.00 . A A .  28 PRO HD2  1 1 
        3  4270 1 1   6 PRO HD3  H -15.812  -6.405   4.314 1.00 . A A .  28 PRO HD3  1 1 
        3  4271 1 1   6 PRO HG2  H -15.464  -4.125   2.971 1.00 . A A .  28 PRO HG2  1 1 
        3  4272 1 1   6 PRO HG3  H -17.006  -4.999   2.940 1.00 . A A .  28 PRO HG3  1 1 
        3  4273 1 1   6 PRO N    N -15.537  -7.313   2.422 1.00 . A A .  28 PRO N    1 1 
        3  4274 1 1   6 PRO O    O -13.815  -7.807   0.292 1.00 . A A .  28 PRO O    1 1 
        3  4275 1 1   7 ASP C    C -13.907  -6.611  -3.162 1.00 . A A .  29 ASP C    1 1 
        3  4276 1 1   7 ASP CA   C -14.608  -7.702  -2.367 1.00 . A A .  29 ASP CA   1 1 
        3  4277 1 1   7 ASP CB   C -15.591  -8.470  -3.261 1.00 . A A .  29 ASP CB   1 1 
        3  4278 1 1   7 ASP CG   C -15.004  -8.949  -4.568 1.00 . A A .  29 ASP CG   1 1 
        3  4279 1 1   7 ASP H    H -16.151  -6.640  -1.401 1.00 . A A .  29 ASP H    1 1 
        3  4280 1 1   7 ASP HA   H -13.875  -8.402  -1.997 1.00 . A A .  29 ASP HA   1 1 
        3  4281 1 1   7 ASP HB2  H -15.948  -9.333  -2.720 1.00 . A A .  29 ASP HB2  1 1 
        3  4282 1 1   7 ASP HB3  H -16.430  -7.824  -3.475 1.00 . A A .  29 ASP HB3  1 1 
        3  4283 1 1   7 ASP N    N -15.336  -7.164  -1.228 1.00 . A A .  29 ASP N    1 1 
        3  4284 1 1   7 ASP O    O -14.483  -5.556  -3.422 1.00 . A A .  29 ASP O    1 1 
        3  4285 1 1   7 ASP OD1  O -14.240  -9.936  -4.573 1.00 . A A .  29 ASP OD1  1 1 
        3  4286 1 1   7 ASP OD2  O -15.342  -8.379  -5.622 1.00 . A A .  29 ASP OD2  1 1 
        3  4287 1 1   8 PHE C    C -12.264  -6.210  -5.804 1.00 . A A .  30 PHE C    1 1 
        3  4288 1 1   8 PHE CA   C -11.919  -5.910  -4.351 1.00 . A A .  30 PHE CA   1 1 
        3  4289 1 1   8 PHE CB   C -10.372  -5.924  -4.095 1.00 . A A .  30 PHE CB   1 1 
        3  4290 1 1   8 PHE CD1  C  -9.359  -7.874  -5.331 1.00 . A A .  30 PHE CD1  1 1 
        3  4291 1 1   8 PHE CD2  C  -9.412  -7.940  -2.952 1.00 . A A .  30 PHE CD2  1 1 
        3  4292 1 1   8 PHE CE1  C  -8.738  -9.108  -5.353 1.00 . A A .  30 PHE CE1  1 1 
        3  4293 1 1   8 PHE CE2  C  -8.795  -9.171  -2.968 1.00 . A A .  30 PHE CE2  1 1 
        3  4294 1 1   8 PHE CG   C  -9.706  -7.278  -4.130 1.00 . A A .  30 PHE CG   1 1 
        3  4295 1 1   8 PHE CZ   C  -8.460  -9.758  -4.168 1.00 . A A .  30 PHE CZ   1 1 
        3  4296 1 1   8 PHE H    H -12.219  -7.670  -3.213 1.00 . A A .  30 PHE H    1 1 
        3  4297 1 1   8 PHE HA   H -12.317  -4.930  -4.129 1.00 . A A .  30 PHE HA   1 1 
        3  4298 1 1   8 PHE HB2  H  -9.911  -5.348  -4.883 1.00 . A A .  30 PHE HB2  1 1 
        3  4299 1 1   8 PHE HB3  H -10.113  -5.448  -3.158 1.00 . A A .  30 PHE HB3  1 1 
        3  4300 1 1   8 PHE HD1  H  -9.582  -7.367  -6.257 1.00 . A A .  30 PHE HD1  1 1 
        3  4301 1 1   8 PHE HD2  H  -9.669  -7.478  -2.010 1.00 . A A .  30 PHE HD2  1 1 
        3  4302 1 1   8 PHE HE1  H  -8.472  -9.562  -6.297 1.00 . A A .  30 PHE HE1  1 1 
        3  4303 1 1   8 PHE HE2  H  -8.580  -9.678  -2.039 1.00 . A A .  30 PHE HE2  1 1 
        3  4304 1 1   8 PHE HZ   H  -7.977 -10.723  -4.177 1.00 . A A .  30 PHE HZ   1 1 
        3  4305 1 1   8 PHE N    N -12.648  -6.841  -3.506 1.00 . A A .  30 PHE N    1 1 
        3  4306 1 1   8 PHE O    O -12.593  -7.343  -6.139 1.00 . A A .  30 PHE O    1 1 
        3  4307 1 1   9 GLY C    C -11.497  -5.490  -8.935 1.00 . A A .  31 GLY C    1 1 
        3  4308 1 1   9 GLY CA   C -12.623  -5.425  -8.007 1.00 . A A .  31 GLY CA   1 1 
        3  4309 1 1   9 GLY H    H -11.736  -4.389  -6.421 1.00 . A A .  31 GLY H    1 1 
        3  4310 1 1   9 GLY HA2  H -13.179  -6.349  -8.065 1.00 . A A .  31 GLY HA2  1 1 
        3  4311 1 1   9 GLY HA3  H -13.265  -4.603  -8.287 1.00 . A A .  31 GLY HA3  1 1 
        3  4312 1 1   9 GLY N    N -12.175  -5.230  -6.660 1.00 . A A .  31 GLY N    1 1 
        3  4313 1 1   9 GLY O    O -10.555  -4.759  -8.762 1.00 . A A .  31 GLY O    1 1 
        3  4314 1 1  10 GLY C    C -10.374  -5.354 -11.868 1.00 . A A .  32 GLY C    1 1 
        3  4315 1 1  10 GLY CA   C -10.537  -6.515 -10.904 1.00 . A A .  32 GLY CA   1 1 
        3  4316 1 1  10 GLY H    H -12.450  -6.786 -10.099 1.00 . A A .  32 GLY H    1 1 
        3  4317 1 1  10 GLY HA2  H  -9.610  -6.651 -10.368 1.00 . A A .  32 GLY HA2  1 1 
        3  4318 1 1  10 GLY HA3  H -10.748  -7.409 -11.472 1.00 . A A .  32 GLY HA3  1 1 
        3  4319 1 1  10 GLY N    N -11.605  -6.313  -9.952 1.00 . A A .  32 GLY N    1 1 
        3  4320 1 1  10 GLY O    O -10.328  -5.536 -13.072 1.00 . A A .  32 GLY O    1 1 
        3  4321 1 1  11 ARG C    C  -8.604  -2.595 -11.963 1.00 . A A .  33 ARG C    1 1 
        3  4322 1 1  11 ARG CA   C -10.057  -2.960 -12.077 1.00 . A A .  33 ARG CA   1 1 
        3  4323 1 1  11 ARG CB   C -10.919  -1.812 -11.527 1.00 . A A .  33 ARG CB   1 1 
        3  4324 1 1  11 ARG CD   C -12.866  -2.346 -13.033 1.00 . A A .  33 ARG CD   1 1 
        3  4325 1 1  11 ARG CG   C -12.418  -2.042 -11.606 1.00 . A A .  33 ARG CG   1 1 
        3  4326 1 1  11 ARG CZ   C -12.227  -1.482 -15.288 1.00 . A A .  33 ARG CZ   1 1 
        3  4327 1 1  11 ARG H    H -10.332  -4.135 -10.344 1.00 . A A .  33 ARG H    1 1 
        3  4328 1 1  11 ARG HA   H -10.305  -3.139 -13.112 1.00 . A A .  33 ARG HA   1 1 
        3  4329 1 1  11 ARG HB2  H -10.663  -1.658 -10.488 1.00 . A A .  33 ARG HB2  1 1 
        3  4330 1 1  11 ARG HB3  H -10.683  -0.914 -12.079 1.00 . A A .  33 ARG HB3  1 1 
        3  4331 1 1  11 ARG HD2  H -12.435  -3.286 -13.344 1.00 . A A .  33 ARG HD2  1 1 
        3  4332 1 1  11 ARG HD3  H -13.943  -2.426 -13.050 1.00 . A A .  33 ARG HD3  1 1 
        3  4333 1 1  11 ARG HE   H -12.340  -0.410 -13.564 1.00 . A A .  33 ARG HE   1 1 
        3  4334 1 1  11 ARG HG2  H -12.670  -2.868 -10.960 1.00 . A A .  33 ARG HG2  1 1 
        3  4335 1 1  11 ARG HG3  H -12.927  -1.155 -11.254 1.00 . A A .  33 ARG HG3  1 1 
        3  4336 1 1  11 ARG HH11 H -12.733  -3.470 -15.319 1.00 . A A .  33 ARG HH11 1 1 
        3  4337 1 1  11 ARG HH12 H -12.269  -2.843 -16.821 1.00 . A A .  33 ARG HH12 1 1 
        3  4338 1 1  11 ARG HH21 H -11.639   0.441 -15.661 1.00 . A A .  33 ARG HH21 1 1 
        3  4339 1 1  11 ARG HH22 H -11.627  -0.565 -17.018 1.00 . A A .  33 ARG HH22 1 1 
        3  4340 1 1  11 ARG N    N -10.271  -4.173 -11.326 1.00 . A A .  33 ARG N    1 1 
        3  4341 1 1  11 ARG NE   N -12.454  -1.297 -13.975 1.00 . A A .  33 ARG NE   1 1 
        3  4342 1 1  11 ARG NH1  N -12.420  -2.675 -15.844 1.00 . A A .  33 ARG NH1  1 1 
        3  4343 1 1  11 ARG NH2  N -11.805  -0.474 -16.035 1.00 . A A .  33 ARG NH2  1 1 
        3  4344 1 1  11 ARG O    O  -8.248  -1.422 -12.083 1.00 . A A .  33 ARG O    1 1 
        3  4345 1 1  12 TRP C    C  -5.658  -2.509 -12.382 1.00 . A A .  34 TRP C    1 1 
        3  4346 1 1  12 TRP CA   C  -6.339  -3.582 -11.572 1.00 . A A .  34 TRP CA   1 1 
        3  4347 1 1  12 TRP CB   C  -5.672  -4.942 -11.855 1.00 . A A .  34 TRP CB   1 1 
        3  4348 1 1  12 TRP CD1  C  -6.610  -7.120 -10.857 1.00 . A A .  34 TRP CD1  1 1 
        3  4349 1 1  12 TRP CD2  C  -5.364  -5.900  -9.467 1.00 . A A .  34 TRP CD2  1 1 
        3  4350 1 1  12 TRP CE2  C  -5.791  -7.042  -8.778 1.00 . A A .  34 TRP CE2  1 1 
        3  4351 1 1  12 TRP CE3  C  -4.571  -4.973  -8.812 1.00 . A A .  34 TRP CE3  1 1 
        3  4352 1 1  12 TRP CG   C  -5.888  -5.965 -10.785 1.00 . A A .  34 TRP CG   1 1 
        3  4353 1 1  12 TRP CH2  C  -4.652  -6.335  -6.828 1.00 . A A .  34 TRP CH2  1 1 
        3  4354 1 1  12 TRP CZ2  C  -5.440  -7.279  -7.443 1.00 . A A .  34 TRP CZ2  1 1 
        3  4355 1 1  12 TRP CZ3  C  -4.224  -5.192  -7.511 1.00 . A A .  34 TRP CZ3  1 1 
        3  4356 1 1  12 TRP H    H  -8.232  -4.520 -11.758 1.00 . A A .  34 TRP H    1 1 
        3  4357 1 1  12 TRP HA   H  -6.173  -3.356 -10.529 1.00 . A A .  34 TRP HA   1 1 
        3  4358 1 1  12 TRP HB2  H  -6.067  -5.344 -12.775 1.00 . A A .  34 TRP HB2  1 1 
        3  4359 1 1  12 TRP HB3  H  -4.609  -4.792 -11.967 1.00 . A A .  34 TRP HB3  1 1 
        3  4360 1 1  12 TRP HD1  H  -7.139  -7.457 -11.736 1.00 . A A .  34 TRP HD1  1 1 
        3  4361 1 1  12 TRP HE1  H  -6.982  -8.637  -9.438 1.00 . A A .  34 TRP HE1  1 1 
        3  4362 1 1  12 TRP HE3  H  -4.233  -4.083  -9.320 1.00 . A A .  34 TRP HE3  1 1 
        3  4363 1 1  12 TRP HH2  H  -4.341  -6.445  -5.799 1.00 . A A .  34 TRP HH2  1 1 
        3  4364 1 1  12 TRP HZ2  H  -5.767  -8.159  -6.910 1.00 . A A .  34 TRP HZ2  1 1 
        3  4365 1 1  12 TRP HZ3  H  -3.605  -4.455  -7.019 1.00 . A A .  34 TRP HZ3  1 1 
        3  4366 1 1  12 TRP N    N  -7.792  -3.645 -11.767 1.00 . A A .  34 TRP N    1 1 
        3  4367 1 1  12 TRP NE1  N  -6.551  -7.779  -9.649 1.00 . A A .  34 TRP NE1  1 1 
        3  4368 1 1  12 TRP O    O  -5.450  -2.653 -13.590 1.00 . A A .  34 TRP O    1 1 
        3  4369 1 1  13 LYS C    C  -3.525   0.069 -11.425 1.00 . A A .  35 LYS C    1 1 
        3  4370 1 1  13 LYS CA   C  -4.643  -0.345 -12.354 1.00 . A A .  35 LYS CA   1 1 
        3  4371 1 1  13 LYS CB   C  -5.565   0.853 -12.663 1.00 . A A .  35 LYS CB   1 1 
        3  4372 1 1  13 LYS CD   C  -5.813   3.127 -13.811 1.00 . A A .  35 LYS CD   1 1 
        3  4373 1 1  13 LYS CE   C  -6.155   3.901 -12.554 1.00 . A A .  35 LYS CE   1 1 
        3  4374 1 1  13 LYS CG   C  -4.895   1.940 -13.511 1.00 . A A .  35 LYS CG   1 1 
        3  4375 1 1  13 LYS H    H  -5.684  -1.367 -10.795 1.00 . A A .  35 LYS H    1 1 
        3  4376 1 1  13 LYS HA   H  -4.225  -0.727 -13.273 1.00 . A A .  35 LYS HA   1 1 
        3  4377 1 1  13 LYS HB2  H  -6.437   0.493 -13.191 1.00 . A A .  35 LYS HB2  1 1 
        3  4378 1 1  13 LYS HB3  H  -5.879   1.294 -11.729 1.00 . A A .  35 LYS HB3  1 1 
        3  4379 1 1  13 LYS HD2  H  -5.325   3.789 -14.512 1.00 . A A .  35 LYS HD2  1 1 
        3  4380 1 1  13 LYS HD3  H  -6.724   2.753 -14.252 1.00 . A A .  35 LYS HD3  1 1 
        3  4381 1 1  13 LYS HE2  H  -6.736   3.266 -11.902 1.00 . A A .  35 LYS HE2  1 1 
        3  4382 1 1  13 LYS HE3  H  -5.235   4.170 -12.060 1.00 . A A .  35 LYS HE3  1 1 
        3  4383 1 1  13 LYS HG2  H  -4.025   2.305 -12.986 1.00 . A A .  35 LYS HG2  1 1 
        3  4384 1 1  13 LYS HG3  H  -4.582   1.495 -14.443 1.00 . A A .  35 LYS HG3  1 1 
        3  4385 1 1  13 LYS HZ1  H  -7.804   4.921 -13.356 1.00 . A A .  35 LYS HZ1  1 1 
        3  4386 1 1  13 LYS HZ2  H  -6.377   5.835 -13.340 1.00 . A A .  35 LYS HZ2  1 1 
        3  4387 1 1  13 LYS HZ3  H  -7.217   5.568 -11.923 1.00 . A A .  35 LYS HZ3  1 1 
        3  4388 1 1  13 LYS N    N  -5.372  -1.424 -11.730 1.00 . A A .  35 LYS N    1 1 
        3  4389 1 1  13 LYS NZ   N  -6.937   5.127 -12.825 1.00 . A A .  35 LYS NZ   1 1 
        3  4390 1 1  13 LYS O    O  -3.715   0.072 -10.210 1.00 . A A .  35 LYS O    1 1 
        3  4391 1 1  14 HIS C    C  -1.458   2.093 -10.437 1.00 . A A .  36 HIS C    1 1 
        3  4392 1 1  14 HIS CA   C  -1.241   0.779 -11.156 1.00 . A A .  36 HIS CA   1 1 
        3  4393 1 1  14 HIS CB   C   0.122   0.711 -11.884 1.00 . A A .  36 HIS CB   1 1 
        3  4394 1 1  14 HIS CD2  C   0.069   2.632 -13.624 1.00 . A A .  36 HIS CD2  1 1 
        3  4395 1 1  14 HIS CE1  C   0.500   1.480 -15.405 1.00 . A A .  36 HIS CE1  1 1 
        3  4396 1 1  14 HIS CG   C   0.193   1.339 -13.241 1.00 . A A .  36 HIS CG   1 1 
        3  4397 1 1  14 HIS H    H  -2.265   0.326 -12.943 1.00 . A A .  36 HIS H    1 1 
        3  4398 1 1  14 HIS HA   H  -1.225   0.039 -10.373 1.00 . A A .  36 HIS HA   1 1 
        3  4399 1 1  14 HIS HB2  H   0.865   1.200 -11.273 1.00 . A A .  36 HIS HB2  1 1 
        3  4400 1 1  14 HIS HB3  H   0.392  -0.329 -11.980 1.00 . A A .  36 HIS HB3  1 1 
        3  4401 1 1  14 HIS HD1  H   0.603  -0.347 -14.451 1.00 . A A .  36 HIS HD1  1 1 
        3  4402 1 1  14 HIS HD2  H  -0.143   3.469 -12.974 1.00 . A A .  36 HIS HD2  1 1 
        3  4403 1 1  14 HIS HE1  H   0.694   1.199 -16.430 1.00 . A A .  36 HIS HE1  1 1 
        3  4404 1 1  14 HIS N    N  -2.367   0.379 -11.970 1.00 . A A .  36 HIS N    1 1 
        3  4405 1 1  14 HIS ND1  N   0.467   0.628 -14.387 1.00 . A A .  36 HIS ND1  1 1 
        3  4406 1 1  14 HIS NE2  N   0.262   2.718 -14.998 1.00 . A A .  36 HIS NE2  1 1 
        3  4407 1 1  14 HIS O    O  -1.916   3.083 -11.016 1.00 . A A .  36 HIS O    1 1 
        3  4408 1 1  15 VAL C    C   0.047   3.895  -8.055 1.00 . A A .  37 VAL C    1 1 
        3  4409 1 1  15 VAL CA   C  -1.319   3.217  -8.296 1.00 . A A .  37 VAL CA   1 1 
        3  4410 1 1  15 VAL CB   C  -1.985   2.751  -6.960 1.00 . A A .  37 VAL CB   1 1 
        3  4411 1 1  15 VAL CG1  C  -1.093   1.822  -6.164 1.00 . A A .  37 VAL CG1  1 1 
        3  4412 1 1  15 VAL CG2  C  -2.490   3.917  -6.120 1.00 . A A .  37 VAL CG2  1 1 
        3  4413 1 1  15 VAL H    H  -0.718   1.265  -8.810 1.00 . A A .  37 VAL H    1 1 
        3  4414 1 1  15 VAL HA   H  -1.980   3.898  -8.812 1.00 . A A .  37 VAL HA   1 1 
        3  4415 1 1  15 VAL HB   H  -2.836   2.153  -7.245 1.00 . A A .  37 VAL HB   1 1 
        3  4416 1 1  15 VAL HG11 H  -0.878   0.942  -6.752 1.00 . A A .  37 VAL HG11 1 1 
        3  4417 1 1  15 VAL HG12 H  -1.596   1.535  -5.252 1.00 . A A .  37 VAL HG12 1 1 
        3  4418 1 1  15 VAL HG13 H  -0.170   2.330  -5.925 1.00 . A A .  37 VAL HG13 1 1 
        3  4419 1 1  15 VAL HG21 H  -3.235   4.468  -6.675 1.00 . A A .  37 VAL HG21 1 1 
        3  4420 1 1  15 VAL HG22 H  -1.664   4.572  -5.885 1.00 . A A .  37 VAL HG22 1 1 
        3  4421 1 1  15 VAL HG23 H  -2.925   3.542  -5.206 1.00 . A A .  37 VAL HG23 1 1 
        3  4422 1 1  15 VAL N    N  -1.129   2.082  -9.172 1.00 . A A .  37 VAL N    1 1 
        3  4423 1 1  15 VAL O    O   0.275   4.630  -7.077 1.00 . A A .  37 VAL O    1 1 
        3  4424 1 1  16 ASN C    C   2.092   5.697  -9.302 1.00 . A A .  38 ASN C    1 1 
        3  4425 1 1  16 ASN CA   C   2.265   4.234  -8.956 1.00 . A A .  38 ASN CA   1 1 
        3  4426 1 1  16 ASN CB   C   3.180   3.556  -9.991 1.00 . A A .  38 ASN CB   1 1 
        3  4427 1 1  16 ASN CG   C   4.644   4.013  -9.918 1.00 . A A .  38 ASN CG   1 1 
        3  4428 1 1  16 ASN H    H   0.682   3.048  -9.709 1.00 . A A .  38 ASN H    1 1 
        3  4429 1 1  16 ASN HA   H   2.681   4.134  -7.965 1.00 . A A .  38 ASN HA   1 1 
        3  4430 1 1  16 ASN HB2  H   3.153   2.489  -9.834 1.00 . A A .  38 ASN HB2  1 1 
        3  4431 1 1  16 ASN HB3  H   2.804   3.775 -10.980 1.00 . A A .  38 ASN HB3  1 1 
        3  4432 1 1  16 ASN HD21 H   5.223   2.286 -10.661 1.00 . A A .  38 ASN HD21 1 1 
        3  4433 1 1  16 ASN HD22 H   6.488   3.412 -10.289 1.00 . A A .  38 ASN HD22 1 1 
        3  4434 1 1  16 ASN N    N   0.946   3.640  -8.977 1.00 . A A .  38 ASN N    1 1 
        3  4435 1 1  16 ASN ND2  N   5.543   3.155 -10.333 1.00 . A A .  38 ASN ND2  1 1 
        3  4436 1 1  16 ASN O    O   1.730   6.043 -10.429 1.00 . A A .  38 ASN O    1 1 
        3  4437 1 1  16 ASN OD1  O   4.959   5.136  -9.502 1.00 . A A .  38 ASN OD1  1 1 
        3  4438 1 1  17 HIS C    C   3.393   8.679  -8.611 1.00 . A A .  39 HIS C    1 1 
        3  4439 1 1  17 HIS CA   C   2.064   7.957  -8.555 1.00 . A A .  39 HIS CA   1 1 
        3  4440 1 1  17 HIS CB   C   1.166   8.493  -7.433 1.00 . A A .  39 HIS CB   1 1 
        3  4441 1 1  17 HIS CD2  C   0.838  11.060  -7.223 1.00 . A A .  39 HIS CD2  1 1 
        3  4442 1 1  17 HIS CE1  C  -0.984  11.254  -8.369 1.00 . A A .  39 HIS CE1  1 1 
        3  4443 1 1  17 HIS CG   C   0.518   9.826  -7.679 1.00 . A A .  39 HIS CG   1 1 
        3  4444 1 1  17 HIS H    H   2.588   6.229  -7.452 1.00 . A A .  39 HIS H    1 1 
        3  4445 1 1  17 HIS HA   H   1.558   8.073  -9.501 1.00 . A A .  39 HIS HA   1 1 
        3  4446 1 1  17 HIS HB2  H   0.374   7.788  -7.236 1.00 . A A .  39 HIS HB2  1 1 
        3  4447 1 1  17 HIS HB3  H   1.771   8.591  -6.544 1.00 . A A .  39 HIS HB3  1 1 
        3  4448 1 1  17 HIS HD1  H  -1.110   9.268  -8.895 1.00 . A A .  39 HIS HD1  1 1 
        3  4449 1 1  17 HIS HD2  H   1.699  11.312  -6.622 1.00 . A A .  39 HIS HD2  1 1 
        3  4450 1 1  17 HIS HE1  H  -1.858  11.663  -8.854 1.00 . A A .  39 HIS HE1  1 1 
        3  4451 1 1  17 HIS N    N   2.295   6.550  -8.334 1.00 . A A .  39 HIS N    1 1 
        3  4452 1 1  17 HIS ND1  N  -0.636   9.978  -8.405 1.00 . A A .  39 HIS ND1  1 1 
        3  4453 1 1  17 HIS NE2  N  -0.122  11.966  -7.661 1.00 . A A .  39 HIS NE2  1 1 
        3  4454 1 1  17 HIS O    O   3.458   9.908  -8.680 1.00 . A A .  39 HIS O    1 1 
        3  4455 1 1  18 PHE C    C   6.198   8.694 -10.068 1.00 . A A .  40 PHE C    1 1 
        3  4456 1 1  18 PHE CA   C   5.767   8.498  -8.637 1.00 . A A .  40 PHE CA   1 1 
        3  4457 1 1  18 PHE CB   C   6.771   7.664  -7.842 1.00 . A A .  40 PHE CB   1 1 
        3  4458 1 1  18 PHE CD1  C   8.212   9.359  -6.676 1.00 . A A .  40 PHE CD1  1 1 
        3  4459 1 1  18 PHE CD2  C   9.229   7.957  -8.311 1.00 . A A .  40 PHE CD2  1 1 
        3  4460 1 1  18 PHE CE1  C   9.424   9.975  -6.444 1.00 . A A .  40 PHE CE1  1 1 
        3  4461 1 1  18 PHE CE2  C  10.445   8.572  -8.085 1.00 . A A .  40 PHE CE2  1 1 
        3  4462 1 1  18 PHE CG   C   8.098   8.343  -7.612 1.00 . A A .  40 PHE CG   1 1 
        3  4463 1 1  18 PHE CZ   C  10.542   9.582  -7.149 1.00 . A A .  40 PHE CZ   1 1 
        3  4464 1 1  18 PHE H    H   4.370   6.943  -8.683 1.00 . A A .  40 PHE H    1 1 
        3  4465 1 1  18 PHE HA   H   5.685   9.478  -8.194 1.00 . A A .  40 PHE HA   1 1 
        3  4466 1 1  18 PHE HB2  H   6.347   7.437  -6.875 1.00 . A A .  40 PHE HB2  1 1 
        3  4467 1 1  18 PHE HB3  H   6.954   6.741  -8.371 1.00 . A A .  40 PHE HB3  1 1 
        3  4468 1 1  18 PHE HD1  H   7.337   9.670  -6.122 1.00 . A A .  40 PHE HD1  1 1 
        3  4469 1 1  18 PHE HD2  H   9.153   7.168  -9.044 1.00 . A A .  40 PHE HD2  1 1 
        3  4470 1 1  18 PHE HE1  H   9.497  10.766  -5.712 1.00 . A A .  40 PHE HE1  1 1 
        3  4471 1 1  18 PHE HE2  H  11.317   8.259  -8.639 1.00 . A A .  40 PHE HE2  1 1 
        3  4472 1 1  18 PHE HZ   H  11.492  10.062  -6.969 1.00 . A A .  40 PHE HZ   1 1 
        3  4473 1 1  18 PHE N    N   4.462   7.919  -8.621 1.00 . A A .  40 PHE N    1 1 
        3  4474 1 1  18 PHE O    O   6.822   7.821 -10.692 1.00 . A A .  40 PHE O    1 1 
        3  4475 1 1  19 ASP C    C   5.982  11.690 -11.914 1.00 . A A .  41 ASP C    1 1 
        3  4476 1 1  19 ASP CA   C   6.059  10.200 -11.939 1.00 . A A .  41 ASP CA   1 1 
        3  4477 1 1  19 ASP CB   C   5.021   9.627 -12.922 1.00 . A A .  41 ASP CB   1 1 
        3  4478 1 1  19 ASP CG   C   5.458   9.710 -14.365 1.00 . A A .  41 ASP CG   1 1 
        3  4479 1 1  19 ASP H    H   5.207  10.379 -10.040 1.00 . A A .  41 ASP H    1 1 
        3  4480 1 1  19 ASP HA   H   7.053   9.885 -12.207 1.00 . A A .  41 ASP HA   1 1 
        3  4481 1 1  19 ASP HB2  H   4.845   8.589 -12.683 1.00 . A A .  41 ASP HB2  1 1 
        3  4482 1 1  19 ASP HB3  H   4.092  10.166 -12.817 1.00 . A A .  41 ASP HB3  1 1 
        3  4483 1 1  19 ASP N    N   5.762   9.790 -10.597 1.00 . A A .  41 ASP N    1 1 
        3  4484 1 1  19 ASP O    O   6.995  12.378 -11.945 1.00 . A A .  41 ASP O    1 1 
        3  4485 1 1  19 ASP OD1  O   5.206  10.720 -15.041 1.00 . A A .  41 ASP OD1  1 1 
        3  4486 1 1  19 ASP OD2  O   6.041   8.727 -14.862 1.00 . A A .  41 ASP OD2  1 1 
        3  4487 1 1  20 GLU C    C   3.122  13.602 -10.844 1.00 . A A .  42 GLU C    1 1 
        3  4488 1 1  20 GLU CA   C   4.440  13.560 -11.565 1.00 . A A .  42 GLU CA   1 1 
        3  4489 1 1  20 GLU CB   C   4.275  14.339 -12.883 1.00 . A A .  42 GLU CB   1 1 
        3  4490 1 1  20 GLU CD   C   5.300  15.370 -14.904 1.00 . A A .  42 GLU CD   1 1 
        3  4491 1 1  20 GLU CG   C   5.511  14.451 -13.746 1.00 . A A .  42 GLU CG   1 1 
        3  4492 1 1  20 GLU H    H   4.018  11.537 -11.770 1.00 . A A .  42 GLU H    1 1 
        3  4493 1 1  20 GLU HA   H   5.205  14.015 -10.955 1.00 . A A .  42 GLU HA   1 1 
        3  4494 1 1  20 GLU HB2  H   3.509  13.855 -13.470 1.00 . A A .  42 GLU HB2  1 1 
        3  4495 1 1  20 GLU HB3  H   3.935  15.337 -12.647 1.00 . A A .  42 GLU HB3  1 1 
        3  4496 1 1  20 GLU HG2  H   6.328  14.827 -13.148 1.00 . A A .  42 GLU HG2  1 1 
        3  4497 1 1  20 GLU HG3  H   5.764  13.470 -14.121 1.00 . A A .  42 GLU HG3  1 1 
        3  4498 1 1  20 GLU N    N   4.770  12.166 -11.761 1.00 . A A .  42 GLU N    1 1 
        3  4499 1 1  20 GLU O    O   2.276  12.720 -11.059 1.00 . A A .  42 GLU O    1 1 
        3  4500 1 1  20 GLU OE1  O   4.667  14.950 -15.897 1.00 . A A .  42 GLU OE1  1 1 
        3  4501 1 1  20 GLU OE2  O   5.763  16.536 -14.846 1.00 . A A .  42 GLU OE2  1 1 
        3  4502 1 1  21 ALA C    C   0.864  15.694 -10.209 1.00 . A A .  43 ALA C    1 1 
        3  4503 1 1  21 ALA CA   C   1.694  14.762  -9.335 1.00 . A A .  43 ALA CA   1 1 
        3  4504 1 1  21 ALA CB   C   1.906  15.365  -7.951 1.00 . A A .  43 ALA CB   1 1 
        3  4505 1 1  21 ALA H    H   3.691  15.170  -9.792 1.00 . A A .  43 ALA H    1 1 
        3  4506 1 1  21 ALA HA   H   1.202  13.806  -9.240 1.00 . A A .  43 ALA HA   1 1 
        3  4507 1 1  21 ALA HB1  H   2.492  14.689  -7.348 1.00 . A A .  43 ALA HB1  1 1 
        3  4508 1 1  21 ALA HB2  H   0.949  15.531  -7.478 1.00 . A A .  43 ALA HB2  1 1 
        3  4509 1 1  21 ALA HB3  H   2.426  16.308  -8.043 1.00 . A A .  43 ALA HB3  1 1 
        3  4510 1 1  21 ALA N    N   2.950  14.558  -9.990 1.00 . A A .  43 ALA N    1 1 
        3  4511 1 1  21 ALA O    O   1.277  16.830 -10.455 1.00 . A A .  43 ALA O    1 1 
        3  4512 1 1  22 PRO C    C  -1.593  17.291 -10.875 1.00 . A A .  44 PRO C    1 1 
        3  4513 1 1  22 PRO CA   C  -1.159  16.030 -11.602 1.00 . A A .  44 PRO CA   1 1 
        3  4514 1 1  22 PRO CB   C  -2.362  15.117 -11.862 1.00 . A A .  44 PRO CB   1 1 
        3  4515 1 1  22 PRO CD   C  -0.797  13.846 -10.594 1.00 . A A .  44 PRO CD   1 1 
        3  4516 1 1  22 PRO CG   C  -1.837  13.740 -11.667 1.00 . A A .  44 PRO CG   1 1 
        3  4517 1 1  22 PRO HA   H  -0.674  16.292 -12.532 1.00 . A A .  44 PRO HA   1 1 
        3  4518 1 1  22 PRO HB2  H  -3.144  15.345 -11.154 1.00 . A A .  44 PRO HB2  1 1 
        3  4519 1 1  22 PRO HB3  H  -2.722  15.263 -12.870 1.00 . A A .  44 PRO HB3  1 1 
        3  4520 1 1  22 PRO HD2  H  -1.242  13.711  -9.620 1.00 . A A .  44 PRO HD2  1 1 
        3  4521 1 1  22 PRO HD3  H  -0.016  13.119 -10.763 1.00 . A A .  44 PRO HD3  1 1 
        3  4522 1 1  22 PRO HG2  H  -2.633  13.080 -11.357 1.00 . A A .  44 PRO HG2  1 1 
        3  4523 1 1  22 PRO HG3  H  -1.393  13.385 -12.584 1.00 . A A .  44 PRO HG3  1 1 
        3  4524 1 1  22 PRO N    N  -0.282  15.214 -10.751 1.00 . A A .  44 PRO N    1 1 
        3  4525 1 1  22 PRO O    O  -1.381  18.401 -11.352 1.00 . A A .  44 PRO O    1 1 
        3  4526 1 1  23 THR C    C  -1.395  18.564  -7.936 1.00 . A A .  45 THR C    1 1 
        3  4527 1 1  23 THR CA   C  -2.534  18.217  -8.899 1.00 . A A .  45 THR CA   1 1 
        3  4528 1 1  23 THR CB   C  -3.858  17.929  -8.172 1.00 . A A .  45 THR CB   1 1 
        3  4529 1 1  23 THR CG2  C  -5.045  18.178  -9.096 1.00 . A A .  45 THR CG2  1 1 
        3  4530 1 1  23 THR H    H  -2.343  16.226  -9.353 1.00 . A A .  45 THR H    1 1 
        3  4531 1 1  23 THR HA   H  -2.678  19.057  -9.562 1.00 . A A .  45 THR HA   1 1 
        3  4532 1 1  23 THR HB   H  -3.933  18.575  -7.310 1.00 . A A .  45 THR HB   1 1 
        3  4533 1 1  23 THR HG1  H  -3.739  16.585  -6.776 1.00 . A A .  45 THR HG1  1 1 
        3  4534 1 1  23 THR HG21 H  -4.966  17.535  -9.961 1.00 . A A .  45 THR HG21 1 1 
        3  4535 1 1  23 THR HG22 H  -5.042  19.209  -9.415 1.00 . A A .  45 THR HG22 1 1 
        3  4536 1 1  23 THR HG23 H  -5.964  17.963  -8.569 1.00 . A A .  45 THR HG23 1 1 
        3  4537 1 1  23 THR N    N  -2.160  17.118  -9.711 1.00 . A A .  45 THR N    1 1 
        3  4538 1 1  23 THR O    O  -1.356  18.118  -6.780 1.00 . A A .  45 THR O    1 1 
        3  4539 1 1  23 THR OG1  O  -3.871  16.550  -7.732 1.00 . A A .  45 THR OG1  1 1 
        3  4540 1 1  24 GLU C    C   0.499  21.056  -7.184 1.00 . A A .  46 GLU C    1 1 
        3  4541 1 1  24 GLU CA   C   0.731  19.670  -7.740 1.00 . A A .  46 GLU CA   1 1 
        3  4542 1 1  24 GLU CB   C   1.972  19.610  -8.646 1.00 . A A .  46 GLU CB   1 1 
        3  4543 1 1  24 GLU CD   C   4.474  19.763  -8.849 1.00 . A A .  46 GLU CD   1 1 
        3  4544 1 1  24 GLU CG   C   3.273  19.987  -7.966 1.00 . A A .  46 GLU CG   1 1 
        3  4545 1 1  24 GLU H    H  -0.527  19.571  -9.395 1.00 . A A .  46 GLU H    1 1 
        3  4546 1 1  24 GLU HA   H   0.854  18.976  -6.923 1.00 . A A .  46 GLU HA   1 1 
        3  4547 1 1  24 GLU HB2  H   2.075  18.605  -9.026 1.00 . A A .  46 GLU HB2  1 1 
        3  4548 1 1  24 GLU HB3  H   1.822  20.278  -9.481 1.00 . A A .  46 GLU HB3  1 1 
        3  4549 1 1  24 GLU HG2  H   3.235  21.032  -7.697 1.00 . A A .  46 GLU HG2  1 1 
        3  4550 1 1  24 GLU HG3  H   3.384  19.392  -7.072 1.00 . A A .  46 GLU HG3  1 1 
        3  4551 1 1  24 GLU N    N  -0.431  19.275  -8.466 1.00 . A A .  46 GLU N    1 1 
        3  4552 1 1  24 GLU O    O   0.160  21.169  -5.992 1.00 . A A .  46 GLU O    1 1 
        3  4553 1 1  24 GLU OE1  O   4.765  20.599  -9.732 1.00 . A A .  46 GLU OE1  1 1 
        3  4554 1 1  24 GLU OE2  O   5.179  18.763  -8.654 1.00 . A A .  46 GLU OE2  1 1 
        3  4555 2 2   1 GLY C    C  24.629   8.252  15.070 1.00 . B B . 150 GLY C    1 1 
        3  4556 2 2   1 GLY CA   C  25.504   9.086  14.193 1.00 . B B . 150 GLY CA   1 1 
        3  4557 2 2   1 GLY H1   H  27.229   8.646  15.198 1.00 . B B . 150 GLY H1   1 1 
        3  4558 2 2   1 GLY H2   H  26.427   9.980  15.780 1.00 . B B . 150 GLY H2   1 1 
        3  4559 2 2   1 GLY H3   H  27.317  10.091  14.332 1.00 . B B . 150 GLY H3   1 1 
        3  4560 2 2   1 GLY HA2  H  24.958   9.970  13.902 1.00 . B B . 150 GLY HA2  1 1 
        3  4561 2 2   1 GLY HA3  H  25.789   8.521  13.318 1.00 . B B . 150 GLY HA3  1 1 
        3  4562 2 2   1 GLY N    N  26.696   9.489  14.907 1.00 . B B . 150 GLY N    1 1 
        3  4563 2 2   1 GLY O    O  24.948   8.041  16.245 1.00 . B B . 150 GLY O    1 1 
        3  4564 2 2   2 SER C    C  22.071   5.886  14.358 1.00 . B B . 151 SER C    1 1 
        3  4565 2 2   2 SER CA   C  22.628   6.969  15.274 1.00 . B B . 151 SER CA   1 1 
        3  4566 2 2   2 SER CB   C  21.498   7.836  15.865 1.00 . B B . 151 SER CB   1 1 
        3  4567 2 2   2 SER H    H  23.324   7.964  13.595 1.00 . B B . 151 SER H    1 1 
        3  4568 2 2   2 SER HA   H  23.174   6.503  16.080 1.00 . B B . 151 SER HA   1 1 
        3  4569 2 2   2 SER HB2  H  21.925   8.606  16.490 1.00 . B B . 151 SER HB2  1 1 
        3  4570 2 2   2 SER HB3  H  20.940   8.295  15.062 1.00 . B B . 151 SER HB3  1 1 
        3  4571 2 2   2 SER HG   H  19.726   7.457  16.585 1.00 . B B . 151 SER HG   1 1 
        3  4572 2 2   2 SER N    N  23.540   7.780  14.537 1.00 . B B . 151 SER N    1 1 
        3  4573 2 2   2 SER O    O  22.307   5.902  13.144 1.00 . B B . 151 SER O    1 1 
        3  4574 2 2   2 SER OG   O  20.607   7.056  16.657 1.00 . B B . 151 SER OG   1 1 
        3  4575 2 2   3 HIS C    C  19.262   3.865  14.398 1.00 . B B . 152 HIS C    1 1 
        3  4576 2 2   3 HIS CA   C  20.771   3.847  14.198 1.00 . B B . 152 HIS CA   1 1 
        3  4577 2 2   3 HIS CB   C  21.386   2.492  14.648 1.00 . B B . 152 HIS CB   1 1 
        3  4578 2 2   3 HIS CD2  C  20.261   1.560  16.808 1.00 . B B . 152 HIS CD2  1 1 
        3  4579 2 2   3 HIS CE1  C  21.759   2.139  18.261 1.00 . B B . 152 HIS CE1  1 1 
        3  4580 2 2   3 HIS CG   C  21.253   2.187  16.126 1.00 . B B . 152 HIS CG   1 1 
        3  4581 2 2   3 HIS H    H  21.229   5.014  15.905 1.00 . B B . 152 HIS H    1 1 
        3  4582 2 2   3 HIS HA   H  20.982   4.004  13.151 1.00 . B B . 152 HIS HA   1 1 
        3  4583 2 2   3 HIS HB2  H  20.904   1.691  14.106 1.00 . B B . 152 HIS HB2  1 1 
        3  4584 2 2   3 HIS HB3  H  22.439   2.488  14.404 1.00 . B B . 152 HIS HB3  1 1 
        3  4585 2 2   3 HIS HD1  H  23.048   2.987  16.894 1.00 . B B . 152 HIS HD1  1 1 
        3  4586 2 2   3 HIS HD2  H  19.363   1.146  16.377 1.00 . B B . 152 HIS HD2  1 1 
        3  4587 2 2   3 HIS HE1  H  22.297   2.285  19.185 1.00 . B B . 152 HIS HE1  1 1 
        3  4588 2 2   3 HIS N    N  21.368   4.949  14.935 1.00 . B B . 152 HIS N    1 1 
        3  4589 2 2   3 HIS ND1  N  22.191   2.540  17.067 1.00 . B B . 152 HIS ND1  1 1 
        3  4590 2 2   3 HIS NE2  N  20.585   1.533  18.164 1.00 . B B . 152 HIS NE2  1 1 
        3  4591 2 2   3 HIS O    O  18.550   2.965  13.963 1.00 . B B . 152 HIS O    1 1 
        3  4592 2 2   4 MET C    C  17.190   6.581  15.734 1.00 . B B . 153 MET C    1 1 
        3  4593 2 2   4 MET CA   C  17.399   5.117  15.381 1.00 . B B . 153 MET CA   1 1 
        3  4594 2 2   4 MET CB   C  16.929   4.157  16.516 1.00 . B B . 153 MET CB   1 1 
        3  4595 2 2   4 MET CE   C  18.988   5.241  20.001 1.00 . B B . 153 MET CE   1 1 
        3  4596 2 2   4 MET CG   C  17.804   4.125  17.777 1.00 . B B . 153 MET CG   1 1 
        3  4597 2 2   4 MET H    H  19.419   5.619  15.340 1.00 . B B . 153 MET H    1 1 
        3  4598 2 2   4 MET HA   H  16.837   4.913  14.480 1.00 . B B . 153 MET HA   1 1 
        3  4599 2 2   4 MET HB2  H  15.936   4.450  16.821 1.00 . B B . 153 MET HB2  1 1 
        3  4600 2 2   4 MET HB3  H  16.882   3.156  16.112 1.00 . B B . 153 MET HB3  1 1 
        3  4601 2 2   4 MET HE1  H  19.942   5.096  19.517 1.00 . B B . 153 MET HE1  1 1 
        3  4602 2 2   4 MET HE2  H  18.705   4.332  20.512 1.00 . B B . 153 MET HE2  1 1 
        3  4603 2 2   4 MET HE3  H  19.061   6.046  20.717 1.00 . B B . 153 MET HE3  1 1 
        3  4604 2 2   4 MET HG2  H  17.481   3.303  18.398 1.00 . B B . 153 MET HG2  1 1 
        3  4605 2 2   4 MET HG3  H  18.826   3.947  17.474 1.00 . B B . 153 MET HG3  1 1 
        3  4606 2 2   4 MET N    N  18.801   4.909  15.059 1.00 . B B . 153 MET N    1 1 
        3  4607 2 2   4 MET O    O  18.141   7.369  15.604 1.00 . B B . 153 MET O    1 1 
        3  4608 2 2   4 MET SD   S  17.747   5.629  18.772 1.00 . B B . 153 MET SD   1 1 
        3  4609 2 2   5 ASN C    C  15.307   9.099  15.277 1.00 . B B . 154 ASN C    1 1 
        3  4610 2 2   5 ASN CA   C  15.578   8.310  16.525 1.00 . B B . 154 ASN CA   1 1 
        3  4611 2 2   5 ASN CB   C  16.569   9.042  17.463 1.00 . B B . 154 ASN CB   1 1 
        3  4612 2 2   5 ASN CG   C  16.165  10.487  17.778 1.00 . B B . 154 ASN CG   1 1 
        3  4613 2 2   5 ASN H    H  15.283   6.240  16.256 1.00 . B B . 154 ASN H    1 1 
        3  4614 2 2   5 ASN HA   H  14.627   8.205  17.027 1.00 . B B . 154 ASN HA   1 1 
        3  4615 2 2   5 ASN HB2  H  16.620   8.497  18.392 1.00 . B B . 154 ASN HB2  1 1 
        3  4616 2 2   5 ASN HB3  H  17.538   9.047  16.989 1.00 . B B . 154 ASN HB3  1 1 
        3  4617 2 2   5 ASN HD21 H  17.230  11.132  16.252 1.00 . B B . 154 ASN HD21 1 1 
        3  4618 2 2   5 ASN HD22 H  16.429  12.368  17.147 1.00 . B B . 154 ASN HD22 1 1 
        3  4619 2 2   5 ASN N    N  15.978   6.930  16.179 1.00 . B B . 154 ASN N    1 1 
        3  4620 2 2   5 ASN ND2  N  16.649  11.424  16.991 1.00 . B B . 154 ASN ND2  1 1 
        3  4621 2 2   5 ASN O    O  16.235   9.588  14.613 1.00 . B B . 154 ASN O    1 1 
        3  4622 2 2   5 ASN OD1  O  15.428  10.752  18.743 1.00 . B B . 154 ASN OD1  1 1 
        3  4623 2 2   6 ALA C    C  13.894   9.014  12.514 1.00 . B B . 155 ALA C    1 1 
        3  4624 2 2   6 ALA CA   C  13.502   9.830  13.749 1.00 . B B . 155 ALA CA   1 1 
        3  4625 2 2   6 ALA CB   C  13.964  11.290  13.637 1.00 . B B . 155 ALA CB   1 1 
        3  4626 2 2   6 ALA H    H  13.391   8.770  15.585 1.00 . B B . 155 ALA H    1 1 
        3  4627 2 2   6 ALA HA   H  12.424   9.806  13.822 1.00 . B B . 155 ALA HA   1 1 
        3  4628 2 2   6 ALA HB1  H  13.677  11.821  14.532 1.00 . B B . 155 ALA HB1  1 1 
        3  4629 2 2   6 ALA HB2  H  13.512  11.755  12.775 1.00 . B B . 155 ALA HB2  1 1 
        3  4630 2 2   6 ALA HB3  H  15.039  11.314  13.537 1.00 . B B . 155 ALA HB3  1 1 
        3  4631 2 2   6 ALA N    N  14.019   9.188  14.959 1.00 . B B . 155 ALA N    1 1 
        3  4632 2 2   6 ALA O    O  14.451   7.914  12.634 1.00 . B B . 155 ALA O    1 1 
        3  4633 2 2   7 LYS C    C  15.210   9.425   9.578 1.00 . B B . 156 LYS C    1 1 
        3  4634 2 2   7 LYS CA   C  13.971   8.788  10.165 1.00 . B B . 156 LYS CA   1 1 
        3  4635 2 2   7 LYS CB   C  12.834   8.653   9.119 1.00 . B B . 156 LYS CB   1 1 
        3  4636 2 2   7 LYS CD   C  11.276   9.705   7.453 1.00 . B B . 156 LYS CD   1 1 
        3  4637 2 2   7 LYS CE   C  10.866  10.998   6.759 1.00 . B B . 156 LYS CE   1 1 
        3  4638 2 2   7 LYS CG   C  12.329   9.955   8.521 1.00 . B B . 156 LYS CG   1 1 
        3  4639 2 2   7 LYS H    H  13.117  10.361  11.257 1.00 . B B . 156 LYS H    1 1 
        3  4640 2 2   7 LYS HA   H  14.255   7.802  10.503 1.00 . B B . 156 LYS HA   1 1 
        3  4641 2 2   7 LYS HB2  H  13.189   8.040   8.304 1.00 . B B . 156 LYS HB2  1 1 
        3  4642 2 2   7 LYS HB3  H  12.001   8.150   9.587 1.00 . B B . 156 LYS HB3  1 1 
        3  4643 2 2   7 LYS HD2  H  11.672   9.021   6.718 1.00 . B B . 156 LYS HD2  1 1 
        3  4644 2 2   7 LYS HD3  H  10.404   9.267   7.919 1.00 . B B . 156 LYS HD3  1 1 
        3  4645 2 2   7 LYS HE2  H  10.082  10.783   6.046 1.00 . B B . 156 LYS HE2  1 1 
        3  4646 2 2   7 LYS HE3  H  10.493  11.678   7.509 1.00 . B B . 156 LYS HE3  1 1 
        3  4647 2 2   7 LYS HG2  H  11.886  10.548   9.308 1.00 . B B . 156 LYS HG2  1 1 
        3  4648 2 2   7 LYS HG3  H  13.160  10.486   8.083 1.00 . B B . 156 LYS HG3  1 1 
        3  4649 2 2   7 LYS HZ1  H  12.413  10.998   5.340 1.00 . B B . 156 LYS HZ1  1 1 
        3  4650 2 2   7 LYS HZ2  H  12.761  11.927   6.692 1.00 . B B . 156 LYS HZ2  1 1 
        3  4651 2 2   7 LYS HZ3  H  11.680  12.490   5.542 1.00 . B B . 156 LYS HZ3  1 1 
        3  4652 2 2   7 LYS N    N  13.579   9.501  11.339 1.00 . B B . 156 LYS N    1 1 
        3  4653 2 2   7 LYS NZ   N  12.001  11.639   6.047 1.00 . B B . 156 LYS NZ   1 1 
        3  4654 2 2   7 LYS O    O  15.265  10.645   9.344 1.00 . B B . 156 LYS O    1 1 
        3  4655 2 2   8 ILE C    C  17.385   8.758   7.348 1.00 . B B . 157 ILE C    1 1 
        3  4656 2 2   8 ILE CA   C  17.441   9.076   8.828 1.00 . B B . 157 ILE CA   1 1 
        3  4657 2 2   8 ILE CB   C  18.653   8.345   9.478 1.00 . B B . 157 ILE CB   1 1 
        3  4658 2 2   8 ILE CD1  C  19.677   7.722  11.751 1.00 . B B . 157 ILE CD1  1 1 
        3  4659 2 2   8 ILE CG1  C  18.601   8.492  11.012 1.00 . B B . 157 ILE CG1  1 1 
        3  4660 2 2   8 ILE CG2  C  19.974   8.900   8.932 1.00 . B B . 157 ILE CG2  1 1 
        3  4661 2 2   8 ILE H    H  16.111   7.692   9.664 1.00 . B B . 157 ILE H    1 1 
        3  4662 2 2   8 ILE HA   H  17.533  10.139   8.981 1.00 . B B . 157 ILE HA   1 1 
        3  4663 2 2   8 ILE HB   H  18.592   7.299   9.222 1.00 . B B . 157 ILE HB   1 1 
        3  4664 2 2   8 ILE HD11 H  19.574   7.888  12.814 1.00 . B B . 157 ILE HD11 1 1 
        3  4665 2 2   8 ILE HD12 H  20.649   8.062  11.426 1.00 . B B . 157 ILE HD12 1 1 
        3  4666 2 2   8 ILE HD13 H  19.574   6.668  11.540 1.00 . B B . 157 ILE HD13 1 1 
        3  4667 2 2   8 ILE HG12 H  18.710   9.536  11.268 1.00 . B B . 157 ILE HG12 1 1 
        3  4668 2 2   8 ILE HG13 H  17.639   8.147  11.363 1.00 . B B . 157 ILE HG13 1 1 
        3  4669 2 2   8 ILE HG21 H  20.032   9.956   9.149 1.00 . B B . 157 ILE HG21 1 1 
        3  4670 2 2   8 ILE HG22 H  20.021   8.753   7.863 1.00 . B B . 157 ILE HG22 1 1 
        3  4671 2 2   8 ILE HG23 H  20.801   8.390   9.403 1.00 . B B . 157 ILE HG23 1 1 
        3  4672 2 2   8 ILE N    N  16.206   8.632   9.404 1.00 . B B . 157 ILE N    1 1 
        3  4673 2 2   8 ILE O    O  16.827   7.721   6.968 1.00 . B B . 157 ILE O    1 1 
        3  4674 2 2   9 LEU C    C  18.763   8.188   4.801 1.00 . B B . 158 LEU C    1 1 
        3  4675 2 2   9 LEU CA   C  17.919   9.422   5.086 1.00 . B B . 158 LEU CA   1 1 
        3  4676 2 2   9 LEU CB   C  18.402  10.649   4.265 1.00 . B B . 158 LEU CB   1 1 
        3  4677 2 2   9 LEU CD1  C  20.245  12.083   3.371 1.00 . B B . 158 LEU CD1  1 1 
        3  4678 2 2   9 LEU CD2  C  19.900  11.983   5.815 1.00 . B B . 158 LEU CD2  1 1 
        3  4679 2 2   9 LEU CG   C  19.823  11.187   4.518 1.00 . B B . 158 LEU CG   1 1 
        3  4680 2 2   9 LEU H    H  18.257  10.494   6.864 1.00 . B B . 158 LEU H    1 1 
        3  4681 2 2   9 LEU HA   H  16.901   9.185   4.813 1.00 . B B . 158 LEU HA   1 1 
        3  4682 2 2   9 LEU HB2  H  18.341  10.390   3.218 1.00 . B B . 158 LEU HB2  1 1 
        3  4683 2 2   9 LEU HB3  H  17.704  11.454   4.444 1.00 . B B . 158 LEU HB3  1 1 
        3  4684 2 2   9 LEU HD11 H  19.555  12.909   3.288 1.00 . B B . 158 LEU HD11 1 1 
        3  4685 2 2   9 LEU HD12 H  20.245  11.518   2.451 1.00 . B B . 158 LEU HD12 1 1 
        3  4686 2 2   9 LEU HD13 H  21.238  12.461   3.561 1.00 . B B . 158 LEU HD13 1 1 
        3  4687 2 2   9 LEU HD21 H  20.888  12.410   5.911 1.00 . B B . 158 LEU HD21 1 1 
        3  4688 2 2   9 LEU HD22 H  19.726  11.327   6.653 1.00 . B B . 158 LEU HD22 1 1 
        3  4689 2 2   9 LEU HD23 H  19.164  12.774   5.809 1.00 . B B . 158 LEU HD23 1 1 
        3  4690 2 2   9 LEU HG   H  20.489  10.341   4.596 1.00 . B B . 158 LEU HG   1 1 
        3  4691 2 2   9 LEU N    N  17.891   9.659   6.511 1.00 . B B . 158 LEU N    1 1 
        3  4692 2 2   9 LEU O    O  19.962   8.129   5.145 1.00 . B B . 158 LEU O    1 1 
        3  4693 2 2  10 LYS C    C  19.073   5.736   2.533 1.00 . B B . 159 LYS C    1 1 
        3  4694 2 2  10 LYS CA   C  18.731   5.913   4.006 1.00 . B B . 159 LYS CA   1 1 
        3  4695 2 2  10 LYS CB   C  17.725   4.838   4.460 1.00 . B B . 159 LYS CB   1 1 
        3  4696 2 2  10 LYS CD   C  15.380   3.905   4.227 1.00 . B B . 159 LYS CD   1 1 
        3  4697 2 2  10 LYS CE   C  14.791   4.529   5.479 1.00 . B B . 159 LYS CE   1 1 
        3  4698 2 2  10 LYS CG   C  16.443   4.798   3.621 1.00 . B B . 159 LYS CG   1 1 
        3  4699 2 2  10 LYS H    H  17.214   7.372   3.924 1.00 . B B . 159 LYS H    1 1 
        3  4700 2 2  10 LYS HA   H  19.626   5.824   4.602 1.00 . B B . 159 LYS HA   1 1 
        3  4701 2 2  10 LYS HB2  H  18.200   3.871   4.408 1.00 . B B . 159 LYS HB2  1 1 
        3  4702 2 2  10 LYS HB3  H  17.457   5.041   5.487 1.00 . B B . 159 LYS HB3  1 1 
        3  4703 2 2  10 LYS HD2  H  14.589   3.755   3.506 1.00 . B B . 159 LYS HD2  1 1 
        3  4704 2 2  10 LYS HD3  H  15.822   2.953   4.483 1.00 . B B . 159 LYS HD3  1 1 
        3  4705 2 2  10 LYS HE2  H  15.576   4.642   6.212 1.00 . B B . 159 LYS HE2  1 1 
        3  4706 2 2  10 LYS HE3  H  14.391   5.501   5.234 1.00 . B B . 159 LYS HE3  1 1 
        3  4707 2 2  10 LYS HG2  H  16.046   5.799   3.546 1.00 . B B . 159 LYS HG2  1 1 
        3  4708 2 2  10 LYS HG3  H  16.687   4.438   2.632 1.00 . B B . 159 LYS HG3  1 1 
        3  4709 2 2  10 LYS HZ1  H  13.027   3.406   5.346 1.00 . B B . 159 LYS HZ1  1 1 
        3  4710 2 2  10 LYS HZ2  H  13.252   4.225   6.817 1.00 . B B . 159 LYS HZ2  1 1 
        3  4711 2 2  10 LYS HZ3  H  14.133   2.846   6.492 1.00 . B B . 159 LYS HZ3  1 1 
        3  4712 2 2  10 LYS N    N  18.135   7.212   4.228 1.00 . B B . 159 LYS N    1 1 
        3  4713 2 2  10 LYS NZ   N  13.732   3.700   6.060 1.00 . B B . 159 LYS NZ   1 1 
        3  4714 2 2  10 LYS O    O  19.107   6.721   1.770 1.00 . B B . 159 LYS O    1 1 
        3  4715 2 2  11 ASP C    C  18.325   4.342  -0.029 1.00 . B B . 160 ASP C    1 1 
        3  4716 2 2  11 ASP CA   C  19.605   4.167   0.764 1.00 . B B . 160 ASP CA   1 1 
        3  4717 2 2  11 ASP CB   C  20.142   2.720   0.639 1.00 . B B . 160 ASP CB   1 1 
        3  4718 2 2  11 ASP CG   C  19.159   1.618   1.044 1.00 . B B . 160 ASP CG   1 1 
        3  4719 2 2  11 ASP H    H  19.329   3.770   2.792 1.00 . B B . 160 ASP H    1 1 
        3  4720 2 2  11 ASP HA   H  20.345   4.860   0.391 1.00 . B B . 160 ASP HA   1 1 
        3  4721 2 2  11 ASP HB2  H  20.421   2.543  -0.387 1.00 . B B . 160 ASP HB2  1 1 
        3  4722 2 2  11 ASP HB3  H  21.022   2.630   1.257 1.00 . B B . 160 ASP HB3  1 1 
        3  4723 2 2  11 ASP N    N  19.339   4.506   2.143 1.00 . B B . 160 ASP N    1 1 
        3  4724 2 2  11 ASP O    O  17.226   4.061   0.481 1.00 . B B . 160 ASP O    1 1 
        3  4725 2 2  11 ASP OD1  O  18.780   1.521   2.239 1.00 . B B . 160 ASP OD1  1 1 
        3  4726 2 2  11 ASP OD2  O  18.789   0.800   0.181 1.00 . B B . 160 ASP OD2  1 1 
        3  4727 2 2  12 ARG C    C  16.721   3.772  -2.610 1.00 . B B . 161 ARG C    1 1 
        3  4728 2 2  12 ARG CA   C  17.244   5.074  -2.026 1.00 . B B . 161 ARG CA   1 1 
        3  4729 2 2  12 ARG CB   C  17.383   6.205  -3.066 1.00 . B B . 161 ARG CB   1 1 
        3  4730 2 2  12 ARG CD   C  18.403   7.182  -5.097 1.00 . B B . 161 ARG CD   1 1 
        3  4731 2 2  12 ARG CG   C  18.405   5.993  -4.166 1.00 . B B . 161 ARG CG   1 1 
        3  4732 2 2  12 ARG CZ   C  19.618   7.996  -7.091 1.00 . B B . 161 ARG CZ   1 1 
        3  4733 2 2  12 ARG H    H  19.320   5.070  -1.592 1.00 . B B . 161 ARG H    1 1 
        3  4734 2 2  12 ARG HA   H  16.501   5.369  -1.297 1.00 . B B . 161 ARG HA   1 1 
        3  4735 2 2  12 ARG HB2  H  16.424   6.351  -3.538 1.00 . B B . 161 ARG HB2  1 1 
        3  4736 2 2  12 ARG HB3  H  17.639   7.113  -2.539 1.00 . B B . 161 ARG HB3  1 1 
        3  4737 2 2  12 ARG HD2  H  17.395   7.366  -5.435 1.00 . B B . 161 ARG HD2  1 1 
        3  4738 2 2  12 ARG HD3  H  18.757   8.039  -4.543 1.00 . B B . 161 ARG HD3  1 1 
        3  4739 2 2  12 ARG HE   H  19.529   6.068  -6.437 1.00 . B B . 161 ARG HE   1 1 
        3  4740 2 2  12 ARG HG2  H  19.386   5.866  -3.733 1.00 . B B . 161 ARG HG2  1 1 
        3  4741 2 2  12 ARG HG3  H  18.137   5.108  -4.722 1.00 . B B . 161 ARG HG3  1 1 
        3  4742 2 2  12 ARG HH11 H  18.726   9.487  -5.991 1.00 . B B . 161 ARG HH11 1 1 
        3  4743 2 2  12 ARG HH12 H  19.503  10.037  -7.404 1.00 . B B . 161 ARG HH12 1 1 
        3  4744 2 2  12 ARG HH21 H  20.634   6.806  -8.424 1.00 . B B . 161 ARG HH21 1 1 
        3  4745 2 2  12 ARG HH22 H  20.610   8.452  -8.822 1.00 . B B . 161 ARG HH22 1 1 
        3  4746 2 2  12 ARG N    N  18.432   4.856  -1.239 1.00 . B B . 161 ARG N    1 1 
        3  4747 2 2  12 ARG NE   N  19.258   6.999  -6.268 1.00 . B B . 161 ARG NE   1 1 
        3  4748 2 2  12 ARG NH1  N  19.260   9.263  -6.812 1.00 . B B . 161 ARG NH1  1 1 
        3  4749 2 2  12 ARG NH2  N  20.337   7.733  -8.179 1.00 . B B . 161 ARG NH2  1 1 
        3  4750 2 2  12 ARG O    O  17.107   3.317  -3.698 1.00 . B B . 161 ARG O    1 1 
        3  4751 2 2  13 ARG C    C  13.848   1.988  -1.716 1.00 . B B . 162 ARG C    1 1 
        3  4752 2 2  13 ARG CA   C  15.297   1.910  -2.134 1.00 . B B . 162 ARG CA   1 1 
        3  4753 2 2  13 ARG CB   C  16.052   0.787  -1.416 1.00 . B B . 162 ARG CB   1 1 
        3  4754 2 2  13 ARG CD   C  16.259  -1.573  -0.635 1.00 . B B . 162 ARG CD   1 1 
        3  4755 2 2  13 ARG CG   C  15.379  -0.577  -1.376 1.00 . B B . 162 ARG CG   1 1 
        3  4756 2 2  13 ARG CZ   C  16.795  -1.473   1.820 1.00 . B B . 162 ARG CZ   1 1 
        3  4757 2 2  13 ARG H    H  15.722   3.553  -0.955 1.00 . B B . 162 ARG H    1 1 
        3  4758 2 2  13 ARG HA   H  15.358   1.755  -3.200 1.00 . B B . 162 ARG HA   1 1 
        3  4759 2 2  13 ARG HB2  H  17.011   0.660  -1.896 1.00 . B B . 162 ARG HB2  1 1 
        3  4760 2 2  13 ARG HB3  H  16.225   1.106  -0.399 1.00 . B B . 162 ARG HB3  1 1 
        3  4761 2 2  13 ARG HD2  H  15.664  -2.432  -0.363 1.00 . B B . 162 ARG HD2  1 1 
        3  4762 2 2  13 ARG HD3  H  17.061  -1.886  -1.286 1.00 . B B . 162 ARG HD3  1 1 
        3  4763 2 2  13 ARG HE   H  17.346  -0.138   0.424 1.00 . B B . 162 ARG HE   1 1 
        3  4764 2 2  13 ARG HG2  H  14.432  -0.488  -0.862 1.00 . B B . 162 ARG HG2  1 1 
        3  4765 2 2  13 ARG HG3  H  15.218  -0.926  -2.384 1.00 . B B . 162 ARG HG3  1 1 
        3  4766 2 2  13 ARG HH11 H  15.723  -3.161   1.355 1.00 . B B . 162 ARG HH11 1 1 
        3  4767 2 2  13 ARG HH12 H  16.146  -3.023   2.995 1.00 . B B . 162 ARG HH12 1 1 
        3  4768 2 2  13 ARG HH21 H  17.880   0.062   2.614 1.00 . B B . 162 ARG HH21 1 1 
        3  4769 2 2  13 ARG HH22 H  17.417  -1.149   3.747 1.00 . B B . 162 ARG HH22 1 1 
        3  4770 2 2  13 ARG N    N  15.913   3.150  -1.830 1.00 . B B . 162 ARG N    1 1 
        3  4771 2 2  13 ARG NE   N  16.841  -0.979   0.583 1.00 . B B . 162 ARG NE   1 1 
        3  4772 2 2  13 ARG NH1  N  16.175  -2.625   2.074 1.00 . B B . 162 ARG NH1  1 1 
        3  4773 2 2  13 ARG NH2  N  17.396  -0.809   2.803 1.00 . B B . 162 ARG NH2  1 1 
        3  4774 2 2  13 ARG O    O  13.496   1.748  -0.562 1.00 . B B . 162 ARG O    1 1 
        3  4775 2 2  14 TYR C    C  10.968   1.824  -3.552 1.00 . B B . 163 TYR C    1 1 
        3  4776 2 2  14 TYR CA   C  11.641   2.571  -2.434 1.00 . B B . 163 TYR CA   1 1 
        3  4777 2 2  14 TYR CB   C  11.207   4.042  -2.443 1.00 . B B . 163 TYR CB   1 1 
        3  4778 2 2  14 TYR CD1  C  12.942   5.452  -1.237 1.00 . B B . 163 TYR CD1  1 1 
        3  4779 2 2  14 TYR CD2  C  10.851   5.061  -0.162 1.00 . B B . 163 TYR CD2  1 1 
        3  4780 2 2  14 TYR CE1  C  13.361   6.204  -0.154 1.00 . B B . 163 TYR CE1  1 1 
        3  4781 2 2  14 TYR CE2  C  11.264   5.812   0.922 1.00 . B B . 163 TYR CE2  1 1 
        3  4782 2 2  14 TYR CG   C  11.679   4.866  -1.258 1.00 . B B . 163 TYR CG   1 1 
        3  4783 2 2  14 TYR CZ   C  12.518   6.379   0.922 1.00 . B B . 163 TYR CZ   1 1 
        3  4784 2 2  14 TYR H    H  13.409   2.722  -3.497 1.00 . B B . 163 TYR H    1 1 
        3  4785 2 2  14 TYR HA   H  11.379   2.121  -1.488 1.00 . B B . 163 TYR HA   1 1 
        3  4786 2 2  14 TYR HB2  H  11.595   4.510  -3.335 1.00 . B B . 163 TYR HB2  1 1 
        3  4787 2 2  14 TYR HB3  H  10.129   4.081  -2.474 1.00 . B B . 163 TYR HB3  1 1 
        3  4788 2 2  14 TYR HD1  H  13.600   5.313  -2.081 1.00 . B B . 163 TYR HD1  1 1 
        3  4789 2 2  14 TYR HD2  H   9.868   4.614  -0.159 1.00 . B B . 163 TYR HD2  1 1 
        3  4790 2 2  14 TYR HE1  H  14.344   6.650  -0.155 1.00 . B B . 163 TYR HE1  1 1 
        3  4791 2 2  14 TYR HE2  H  10.602   5.948   1.765 1.00 . B B . 163 TYR HE2  1 1 
        3  4792 2 2  14 TYR HH   H  12.665   6.638   2.798 1.00 . B B . 163 TYR HH   1 1 
        3  4793 2 2  14 TYR N    N  13.049   2.453  -2.625 1.00 . B B . 163 TYR N    1 1 
        3  4794 2 2  14 TYR O    O  11.392   1.918  -4.716 1.00 . B B . 163 TYR O    1 1 
        3  4795 2 2  14 TYR OH   O  12.933   7.131   2.010 1.00 . B B . 163 TYR OH   1 1 
        3  4796 2 2  15 TYR C    C   8.001   0.957  -4.543 1.00 . B B . 164 TYR C    1 1 
        3  4797 2 2  15 TYR CA   C   9.322   0.291  -4.221 1.00 . B B . 164 TYR CA   1 1 
        3  4798 2 2  15 TYR CB   C   9.128  -1.138  -3.734 1.00 . B B . 164 TYR CB   1 1 
        3  4799 2 2  15 TYR CD1  C   9.921  -2.554  -5.605 1.00 . B B . 164 TYR CD1  1 1 
        3  4800 2 2  15 TYR CD2  C   7.586  -2.422  -5.215 1.00 . B B . 164 TYR CD2  1 1 
        3  4801 2 2  15 TYR CE1  C   9.713  -3.375  -6.672 1.00 . B B . 164 TYR CE1  1 1 
        3  4802 2 2  15 TYR CE2  C   7.361  -3.234  -6.293 1.00 . B B . 164 TYR CE2  1 1 
        3  4803 2 2  15 TYR CG   C   8.866  -2.066  -4.860 1.00 . B B . 164 TYR CG   1 1 
        3  4804 2 2  15 TYR CZ   C   8.431  -3.716  -7.020 1.00 . B B . 164 TYR CZ   1 1 
        3  4805 2 2  15 TYR H    H   9.678   1.012  -2.299 1.00 . B B . 164 TYR H    1 1 
        3  4806 2 2  15 TYR HA   H   9.939   0.286  -5.107 1.00 . B B . 164 TYR HA   1 1 
        3  4807 2 2  15 TYR HB2  H  10.020  -1.465  -3.220 1.00 . B B . 164 TYR HB2  1 1 
        3  4808 2 2  15 TYR HB3  H   8.287  -1.180  -3.058 1.00 . B B . 164 TYR HB3  1 1 
        3  4809 2 2  15 TYR HD1  H  10.924  -2.276  -5.315 1.00 . B B . 164 TYR HD1  1 1 
        3  4810 2 2  15 TYR HD2  H   6.758  -2.041  -4.633 1.00 . B B . 164 TYR HD2  1 1 
        3  4811 2 2  15 TYR HE1  H  10.553  -3.750  -7.237 1.00 . B B . 164 TYR HE1  1 1 
        3  4812 2 2  15 TYR HE2  H   6.349  -3.506  -6.557 1.00 . B B . 164 TYR HE2  1 1 
        3  4813 2 2  15 TYR HH   H   7.419  -4.187  -8.569 1.00 . B B . 164 TYR HH   1 1 
        3  4814 2 2  15 TYR N    N   9.989   1.059  -3.233 1.00 . B B . 164 TYR N    1 1 
        3  4815 2 2  15 TYR O    O   7.157   1.111  -3.674 1.00 . B B . 164 TYR O    1 1 
        3  4816 2 2  15 TYR OH   O   8.213  -4.508  -8.132 1.00 . B B . 164 TYR OH   1 1 
        3  4817 2 2  16 TYR C    C   5.693   1.336  -7.039 1.00 . B B . 165 TYR C    1 1 
        3  4818 2 2  16 TYR CA   C   6.665   2.137  -6.188 1.00 . B B . 165 TYR CA   1 1 
        3  4819 2 2  16 TYR CB   C   7.096   3.403  -6.957 1.00 . B B . 165 TYR CB   1 1 
        3  4820 2 2  16 TYR CD1  C   7.302   5.331  -5.343 1.00 . B B . 165 TYR CD1  1 1 
        3  4821 2 2  16 TYR CD2  C   9.306   4.378  -6.195 1.00 . B B . 165 TYR CD2  1 1 
        3  4822 2 2  16 TYR CE1  C   8.038   6.233  -4.601 1.00 . B B . 165 TYR CE1  1 1 
        3  4823 2 2  16 TYR CE2  C  10.050   5.282  -5.455 1.00 . B B . 165 TYR CE2  1 1 
        3  4824 2 2  16 TYR CG   C   7.919   4.389  -6.149 1.00 . B B . 165 TYR CG   1 1 
        3  4825 2 2  16 TYR CZ   C   9.409   6.204  -4.659 1.00 . B B . 165 TYR CZ   1 1 
        3  4826 2 2  16 TYR H    H   8.505   1.130  -6.467 1.00 . B B . 165 TYR H    1 1 
        3  4827 2 2  16 TYR HA   H   6.157   2.454  -5.290 1.00 . B B . 165 TYR HA   1 1 
        3  4828 2 2  16 TYR HB2  H   7.690   3.107  -7.808 1.00 . B B . 165 TYR HB2  1 1 
        3  4829 2 2  16 TYR HB3  H   6.213   3.913  -7.313 1.00 . B B . 165 TYR HB3  1 1 
        3  4830 2 2  16 TYR HD1  H   6.224   5.351  -5.299 1.00 . B B . 165 TYR HD1  1 1 
        3  4831 2 2  16 TYR HD2  H   9.804   3.655  -6.822 1.00 . B B . 165 TYR HD2  1 1 
        3  4832 2 2  16 TYR HE1  H   7.535   6.960  -3.980 1.00 . B B . 165 TYR HE1  1 1 
        3  4833 2 2  16 TYR HE2  H  11.128   5.262  -5.497 1.00 . B B . 165 TYR HE2  1 1 
        3  4834 2 2  16 TYR HH   H   9.793   7.136  -3.014 1.00 . B B . 165 TYR HH   1 1 
        3  4835 2 2  16 TYR N    N   7.834   1.359  -5.789 1.00 . B B . 165 TYR N    1 1 
        3  4836 2 2  16 TYR O    O   4.634   1.842  -7.416 1.00 . B B . 165 TYR O    1 1 
        3  4837 2 2  16 TYR OH   O  10.146   7.102  -3.913 1.00 . B B . 165 TYR OH   1 1 
        3  4838 2 2  17 ASP C    C   4.067  -1.345  -7.394 1.00 . B B . 166 ASP C    1 1 
        3  4839 2 2  17 ASP CA   C   5.140  -0.667  -8.214 1.00 . B B . 166 ASP CA   1 1 
        3  4840 2 2  17 ASP CB   C   5.903  -1.726  -9.029 1.00 . B B . 166 ASP CB   1 1 
        3  4841 2 2  17 ASP CG   C   6.881  -1.163 -10.024 1.00 . B B . 166 ASP CG   1 1 
        3  4842 2 2  17 ASP H    H   6.840  -0.296  -6.972 1.00 . B B . 166 ASP H    1 1 
        3  4843 2 2  17 ASP HA   H   4.668   0.024  -8.895 1.00 . B B . 166 ASP HA   1 1 
        3  4844 2 2  17 ASP HB2  H   6.479  -2.316  -8.333 1.00 . B B . 166 ASP HB2  1 1 
        3  4845 2 2  17 ASP HB3  H   5.199  -2.361  -9.545 1.00 . B B . 166 ASP HB3  1 1 
        3  4846 2 2  17 ASP N    N   6.028   0.097  -7.351 1.00 . B B . 166 ASP N    1 1 
        3  4847 2 2  17 ASP O    O   4.314  -2.346  -6.712 1.00 . B B . 166 ASP O    1 1 
        3  4848 2 2  17 ASP OD1  O   6.454  -0.701 -11.102 1.00 . B B . 166 ASP OD1  1 1 
        3  4849 2 2  17 ASP OD2  O   8.112  -1.202  -9.758 1.00 . B B . 166 ASP OD2  1 1 
        3  4850 2 2  18 TYR C    C   0.505  -1.137  -7.707 1.00 . B B . 167 TYR C    1 1 
        3  4851 2 2  18 TYR CA   C   1.701  -1.339  -6.836 1.00 . B B . 167 TYR CA   1 1 
        3  4852 2 2  18 TYR CB   C   1.488  -0.537  -5.534 1.00 . B B . 167 TYR CB   1 1 
        3  4853 2 2  18 TYR CD1  C   3.585  -0.796  -4.149 1.00 . B B . 167 TYR CD1  1 1 
        3  4854 2 2  18 TYR CD2  C   1.546  -1.704  -3.302 1.00 . B B . 167 TYR CD2  1 1 
        3  4855 2 2  18 TYR CE1  C   4.253  -1.237  -3.035 1.00 . B B . 167 TYR CE1  1 1 
        3  4856 2 2  18 TYR CE2  C   2.212  -2.142  -2.178 1.00 . B B . 167 TYR CE2  1 1 
        3  4857 2 2  18 TYR CG   C   2.225  -1.023  -4.310 1.00 . B B . 167 TYR CG   1 1 
        3  4858 2 2  18 TYR CZ   C   3.566  -1.912  -2.054 1.00 . B B . 167 TYR CZ   1 1 
        3  4859 2 2  18 TYR H    H   2.728  -0.156  -8.209 1.00 . B B . 167 TYR H    1 1 
        3  4860 2 2  18 TYR HA   H   1.820  -2.385  -6.596 1.00 . B B . 167 TYR HA   1 1 
        3  4861 2 2  18 TYR HB2  H   1.853   0.460  -5.720 1.00 . B B . 167 TYR HB2  1 1 
        3  4862 2 2  18 TYR HB3  H   0.432  -0.496  -5.308 1.00 . B B . 167 TYR HB3  1 1 
        3  4863 2 2  18 TYR HD1  H   4.121  -0.270  -4.925 1.00 . B B . 167 TYR HD1  1 1 
        3  4864 2 2  18 TYR HD2  H   0.481  -1.881  -3.394 1.00 . B B . 167 TYR HD2  1 1 
        3  4865 2 2  18 TYR HE1  H   5.311  -1.049  -2.929 1.00 . B B . 167 TYR HE1  1 1 
        3  4866 2 2  18 TYR HE2  H   1.680  -2.672  -1.403 1.00 . B B . 167 TYR HE2  1 1 
        3  4867 2 2  18 TYR HH   H   5.044  -1.849  -0.837 1.00 . B B . 167 TYR HH   1 1 
        3  4868 2 2  18 TYR N    N   2.870  -0.877  -7.559 1.00 . B B . 167 TYR N    1 1 
        3  4869 2 2  18 TYR O    O   0.470  -0.190  -8.505 1.00 . B B . 167 TYR O    1 1 
        3  4870 2 2  18 TYR OH   O   4.229  -2.362  -0.950 1.00 . B B . 167 TYR OH   1 1 
        3  4871 2 2  19 ASP C    C  -2.827  -1.865  -7.399 1.00 . B B . 168 ASP C    1 1 
        3  4872 2 2  19 ASP CA   C  -1.682  -1.845  -8.347 1.00 . B B . 168 ASP CA   1 1 
        3  4873 2 2  19 ASP CB   C  -1.864  -2.953  -9.400 1.00 . B B . 168 ASP CB   1 1 
        3  4874 2 2  19 ASP CG   C  -0.787  -3.015 -10.462 1.00 . B B . 168 ASP CG   1 1 
        3  4875 2 2  19 ASP H    H  -0.383  -2.741  -6.945 1.00 . B B . 168 ASP H    1 1 
        3  4876 2 2  19 ASP HA   H  -1.668  -0.882  -8.828 1.00 . B B . 168 ASP HA   1 1 
        3  4877 2 2  19 ASP HB2  H  -1.893  -3.911  -8.908 1.00 . B B . 168 ASP HB2  1 1 
        3  4878 2 2  19 ASP HB3  H  -2.816  -2.797  -9.884 1.00 . B B . 168 ASP HB3  1 1 
        3  4879 2 2  19 ASP N    N  -0.461  -1.994  -7.582 1.00 . B B . 168 ASP N    1 1 
        3  4880 2 2  19 ASP O    O  -2.726  -2.497  -6.339 1.00 . B B . 168 ASP O    1 1 
        3  4881 2 2  19 ASP OD1  O   0.317  -3.563 -10.183 1.00 . B B . 168 ASP OD1  1 1 
        3  4882 2 2  19 ASP OD2  O  -1.024  -2.597 -11.604 1.00 . B B . 168 ASP OD2  1 1 
        3  4883 2 2  20 TYR C    C  -6.214  -1.735  -7.645 1.00 . B B . 169 TYR C    1 1 
        3  4884 2 2  20 TYR CA   C  -5.046  -1.132  -6.900 1.00 . B B . 169 TYR CA   1 1 
        3  4885 2 2  20 TYR CB   C  -5.389   0.307  -6.418 1.00 . B B . 169 TYR CB   1 1 
        3  4886 2 2  20 TYR CD1  C  -5.408   1.946  -8.363 1.00 . B B . 169 TYR CD1  1 1 
        3  4887 2 2  20 TYR CD2  C  -7.494   1.307  -7.412 1.00 . B B . 169 TYR CD2  1 1 
        3  4888 2 2  20 TYR CE1  C  -6.067   2.763  -9.255 1.00 . B B . 169 TYR CE1  1 1 
        3  4889 2 2  20 TYR CE2  C  -8.161   2.118  -8.305 1.00 . B B . 169 TYR CE2  1 1 
        3  4890 2 2  20 TYR CG   C  -6.104   1.202  -7.425 1.00 . B B . 169 TYR CG   1 1 
        3  4891 2 2  20 TYR CZ   C  -7.446   2.845  -9.225 1.00 . B B . 169 TYR CZ   1 1 
        3  4892 2 2  20 TYR H    H  -3.902  -0.692  -8.595 1.00 . B B . 169 TYR H    1 1 
        3  4893 2 2  20 TYR HA   H  -4.842  -1.752  -6.041 1.00 . B B . 169 TYR HA   1 1 
        3  4894 2 2  20 TYR HB2  H  -6.028   0.235  -5.550 1.00 . B B . 169 TYR HB2  1 1 
        3  4895 2 2  20 TYR HB3  H  -4.471   0.796  -6.128 1.00 . B B . 169 TYR HB3  1 1 
        3  4896 2 2  20 TYR HD1  H  -4.332   1.882  -8.401 1.00 . B B . 169 TYR HD1  1 1 
        3  4897 2 2  20 TYR HD2  H  -8.054   0.734  -6.687 1.00 . B B . 169 TYR HD2  1 1 
        3  4898 2 2  20 TYR HE1  H  -5.503   3.334  -9.976 1.00 . B B . 169 TYR HE1  1 1 
        3  4899 2 2  20 TYR HE2  H  -9.239   2.182  -8.279 1.00 . B B . 169 TYR HE2  1 1 
        3  4900 2 2  20 TYR HH   H  -8.740   4.195  -9.621 1.00 . B B . 169 TYR HH   1 1 
        3  4901 2 2  20 TYR N    N  -3.886  -1.171  -7.736 1.00 . B B . 169 TYR N    1 1 
        3  4902 2 2  20 TYR O    O  -6.330  -1.605  -8.876 1.00 . B B . 169 TYR O    1 1 
        3  4903 2 2  20 TYR OH   O  -8.109   3.665 -10.116 1.00 . B B . 169 TYR OH   1 1 
        3  4904 2 2  21 ALA C    C  -9.335  -2.806  -6.487 1.00 . B B . 170 ALA C    1 1 
        3  4905 2 2  21 ALA CA   C  -8.195  -3.025  -7.440 1.00 . B B . 170 ALA CA   1 1 
        3  4906 2 2  21 ALA CB   C  -7.908  -4.488  -7.599 1.00 . B B . 170 ALA CB   1 1 
        3  4907 2 2  21 ALA H    H  -6.818  -2.534  -5.972 1.00 . B B . 170 ALA H    1 1 
        3  4908 2 2  21 ALA HA   H  -8.470  -2.621  -8.401 1.00 . B B . 170 ALA HA   1 1 
        3  4909 2 2  21 ALA HB1  H  -8.787  -4.999  -7.963 1.00 . B B . 170 ALA HB1  1 1 
        3  4910 2 2  21 ALA HB2  H  -7.592  -4.909  -6.657 1.00 . B B . 170 ALA HB2  1 1 
        3  4911 2 2  21 ALA HB3  H  -7.116  -4.586  -8.329 1.00 . B B . 170 ALA HB3  1 1 
        3  4912 2 2  21 ALA N    N  -7.033  -2.403  -6.923 1.00 . B B . 170 ALA N    1 1 
        3  4913 2 2  21 ALA O    O  -9.262  -3.187  -5.334 1.00 . B B . 170 ALA O    1 1 
        3  4914 2 2  22 THR C    C -12.791  -1.835  -6.851 1.00 . B B . 171 THR C    1 1 
        3  4915 2 2  22 THR CA   C -11.487  -1.925  -6.068 1.00 . B B . 171 THR CA   1 1 
        3  4916 2 2  22 THR CB   C -11.260  -0.641  -5.228 1.00 . B B . 171 THR CB   1 1 
        3  4917 2 2  22 THR CG2  C -11.158   0.592  -6.116 1.00 . B B . 171 THR CG2  1 1 
        3  4918 2 2  22 THR H    H -10.420  -1.882  -7.873 1.00 . B B . 171 THR H    1 1 
        3  4919 2 2  22 THR HA   H -11.558  -2.763  -5.390 1.00 . B B . 171 THR HA   1 1 
        3  4920 2 2  22 THR HB   H -10.334  -0.761  -4.685 1.00 . B B . 171 THR HB   1 1 
        3  4921 2 2  22 THR HG1  H -12.064  -0.911  -3.464 1.00 . B B . 171 THR HG1  1 1 
        3  4922 2 2  22 THR HG21 H -11.021   1.465  -5.497 1.00 . B B . 171 THR HG21 1 1 
        3  4923 2 2  22 THR HG22 H -12.066   0.694  -6.691 1.00 . B B . 171 THR HG22 1 1 
        3  4924 2 2  22 THR HG23 H -10.317   0.484  -6.785 1.00 . B B . 171 THR HG23 1 1 
        3  4925 2 2  22 THR N    N -10.378  -2.180  -6.937 1.00 . B B . 171 THR N    1 1 
        3  4926 2 2  22 THR O    O -12.783  -1.653  -8.073 1.00 . B B . 171 THR O    1 1 
        3  4927 2 2  22 THR OG1  O -12.327  -0.474  -4.289 1.00 . B B . 171 THR OG1  1 1 
        3  4928 2 2  23 ARG C    C -15.750  -0.487  -6.572 1.00 . B B . 172 ARG C    1 1 
        3  4929 2 2  23 ARG CA   C -15.222  -1.909  -6.713 1.00 . B B . 172 ARG CA   1 1 
        3  4930 2 2  23 ARG CB   C -16.189  -2.848  -5.972 1.00 . B B . 172 ARG CB   1 1 
        3  4931 2 2  23 ARG CD   C -16.021  -4.918  -7.396 1.00 . B B . 172 ARG CD   1 1 
        3  4932 2 2  23 ARG CG   C -15.842  -4.325  -6.016 1.00 . B B . 172 ARG CG   1 1 
        3  4933 2 2  23 ARG CZ   C -15.561  -7.100  -8.495 1.00 . B B . 172 ARG CZ   1 1 
        3  4934 2 2  23 ARG H    H -13.807  -2.134  -5.172 1.00 . B B . 172 ARG H    1 1 
        3  4935 2 2  23 ARG HA   H -15.155  -2.202  -7.749 1.00 . B B . 172 ARG HA   1 1 
        3  4936 2 2  23 ARG HB2  H -16.226  -2.552  -4.936 1.00 . B B . 172 ARG HB2  1 1 
        3  4937 2 2  23 ARG HB3  H -17.172  -2.720  -6.399 1.00 . B B . 172 ARG HB3  1 1 
        3  4938 2 2  23 ARG HD2  H -17.051  -4.810  -7.695 1.00 . B B . 172 ARG HD2  1 1 
        3  4939 2 2  23 ARG HD3  H -15.387  -4.392  -8.094 1.00 . B B . 172 ARG HD3  1 1 
        3  4940 2 2  23 ARG HE   H -15.465  -6.759  -6.539 1.00 . B B . 172 ARG HE   1 1 
        3  4941 2 2  23 ARG HG2  H -14.807  -4.440  -5.725 1.00 . B B . 172 ARG HG2  1 1 
        3  4942 2 2  23 ARG HG3  H -16.469  -4.856  -5.316 1.00 . B B . 172 ARG HG3  1 1 
        3  4943 2 2  23 ARG HH11 H -16.235  -5.695  -9.805 1.00 . B B . 172 ARG HH11 1 1 
        3  4944 2 2  23 ARG HH12 H -15.817  -7.173 -10.521 1.00 . B B . 172 ARG HH12 1 1 
        3  4945 2 2  23 ARG HH21 H -14.933  -8.678  -7.441 1.00 . B B . 172 ARG HH21 1 1 
        3  4946 2 2  23 ARG HH22 H -15.047  -8.983  -9.130 1.00 . B B . 172 ARG HH22 1 1 
        3  4947 2 2  23 ARG N    N -13.892  -1.986  -6.138 1.00 . B B . 172 ARG N    1 1 
        3  4948 2 2  23 ARG NE   N -15.665  -6.340  -7.414 1.00 . B B . 172 ARG NE   1 1 
        3  4949 2 2  23 ARG NH1  N -15.891  -6.628  -9.681 1.00 . B B . 172 ARG NH1  1 1 
        3  4950 2 2  23 ARG NH2  N -15.151  -8.341  -8.367 1.00 . B B . 172 ARG NH2  1 1 
        3  4951 2 2  23 ARG O    O -16.731  -0.113  -7.210 1.00 . B B . 172 ARG O    1 1 
        3  4952 2 2  24 THR C    C -15.063   2.600  -6.537 1.00 . B B . 173 THR C    1 1 
        3  4953 2 2  24 THR CA   C -15.555   1.632  -5.459 1.00 . B B . 173 THR CA   1 1 
        3  4954 2 2  24 THR CB   C -15.130   2.125  -4.028 1.00 . B B . 173 THR CB   1 1 
        3  4955 2 2  24 THR CG2  C -13.628   2.363  -3.935 1.00 . B B . 173 THR CG2  1 1 
        3  4956 2 2  24 THR H    H -14.281  -0.015  -5.293 1.00 . B B . 173 THR H    1 1 
        3  4957 2 2  24 THR HA   H -16.634   1.607  -5.502 1.00 . B B . 173 THR HA   1 1 
        3  4958 2 2  24 THR HB   H -15.410   1.366  -3.308 1.00 . B B . 173 THR HB   1 1 
        3  4959 2 2  24 THR HG1  H -16.680   3.153  -3.388 1.00 . B B . 173 THR HG1  1 1 
        3  4960 2 2  24 THR HG21 H -13.341   3.126  -4.644 1.00 . B B . 173 THR HG21 1 1 
        3  4961 2 2  24 THR HG22 H -13.104   1.446  -4.164 1.00 . B B . 173 THR HG22 1 1 
        3  4962 2 2  24 THR HG23 H -13.374   2.683  -2.936 1.00 . B B . 173 THR HG23 1 1 
        3  4963 2 2  24 THR N    N -15.100   0.298  -5.731 1.00 . B B . 173 THR N    1 1 
        3  4964 2 2  24 THR O    O -14.061   2.335  -7.230 1.00 . B B . 173 THR O    1 1 
        3  4965 2 2  24 THR OG1  O -15.793   3.358  -3.712 1.00 . B B . 173 THR OG1  1 1 
        3  4966 2 2  25 LYS C    C -15.014   5.956  -6.890 1.00 . B B . 174 LYS C    1 1 
        3  4967 2 2  25 LYS CA   C -15.440   4.709  -7.650 1.00 . B B . 174 LYS CA   1 1 
        3  4968 2 2  25 LYS CB   C -16.651   5.030  -8.534 1.00 . B B . 174 LYS CB   1 1 
        3  4969 2 2  25 LYS CD   C -18.393   4.237 -10.154 1.00 . B B . 174 LYS CD   1 1 
        3  4970 2 2  25 LYS CE   C -18.905   3.078 -11.000 1.00 . B B . 174 LYS CE   1 1 
        3  4971 2 2  25 LYS CG   C -17.164   3.851  -9.347 1.00 . B B . 174 LYS CG   1 1 
        3  4972 2 2  25 LYS H    H -16.586   3.787  -6.142 1.00 . B B . 174 LYS H    1 1 
        3  4973 2 2  25 LYS HA   H -14.626   4.360  -8.267 1.00 . B B . 174 LYS HA   1 1 
        3  4974 2 2  25 LYS HB2  H -17.454   5.380  -7.902 1.00 . B B . 174 LYS HB2  1 1 
        3  4975 2 2  25 LYS HB3  H -16.377   5.821  -9.217 1.00 . B B . 174 LYS HB3  1 1 
        3  4976 2 2  25 LYS HD2  H -19.169   4.539  -9.467 1.00 . B B . 174 LYS HD2  1 1 
        3  4977 2 2  25 LYS HD3  H -18.146   5.068 -10.799 1.00 . B B . 174 LYS HD3  1 1 
        3  4978 2 2  25 LYS HE2  H -19.177   2.262 -10.348 1.00 . B B . 174 LYS HE2  1 1 
        3  4979 2 2  25 LYS HE3  H -19.784   3.408 -11.535 1.00 . B B . 174 LYS HE3  1 1 
        3  4980 2 2  25 LYS HG2  H -16.388   3.526 -10.024 1.00 . B B . 174 LYS HG2  1 1 
        3  4981 2 2  25 LYS HG3  H -17.417   3.045  -8.675 1.00 . B B . 174 LYS HG3  1 1 
        3  4982 2 2  25 LYS HZ1  H -18.279   1.823 -12.541 1.00 . B B . 174 LYS HZ1  1 1 
        3  4983 2 2  25 LYS HZ2  H -17.034   2.267 -11.512 1.00 . B B . 174 LYS HZ2  1 1 
        3  4984 2 2  25 LYS HZ3  H -17.633   3.366 -12.634 1.00 . B B . 174 LYS HZ3  1 1 
        3  4985 2 2  25 LYS N    N -15.783   3.677  -6.699 1.00 . B B . 174 LYS N    1 1 
        3  4986 2 2  25 LYS NZ   N -17.899   2.607 -11.975 1.00 . B B . 174 LYS NZ   1 1 
        3  4987 2 2  25 LYS O    O -14.655   6.981  -7.478 1.00 . B B . 174 LYS O    1 1 
        3  4988 2 2  26 LYS C    C -13.236   7.101  -4.582 1.00 . B B . 175 LYS C    1 1 
        3  4989 2 2  26 LYS CA   C -14.732   6.967  -4.720 1.00 . B B . 175 LYS CA   1 1 
        3  4990 2 2  26 LYS CB   C -15.373   6.795  -3.348 1.00 . B B . 175 LYS CB   1 1 
        3  4991 2 2  26 LYS CD   C -17.562   7.839  -4.008 1.00 . B B . 175 LYS CD   1 1 
        3  4992 2 2  26 LYS CE   C -19.067   7.697  -3.972 1.00 . B B . 175 LYS CE   1 1 
        3  4993 2 2  26 LYS CG   C -16.885   6.641  -3.374 1.00 . B B . 175 LYS CG   1 1 
        3  4994 2 2  26 LYS H    H -15.278   4.991  -5.169 1.00 . B B . 175 LYS H    1 1 
        3  4995 2 2  26 LYS HA   H -15.121   7.865  -5.176 1.00 . B B . 175 LYS HA   1 1 
        3  4996 2 2  26 LYS HB2  H -14.956   5.912  -2.888 1.00 . B B . 175 LYS HB2  1 1 
        3  4997 2 2  26 LYS HB3  H -15.129   7.652  -2.739 1.00 . B B . 175 LYS HB3  1 1 
        3  4998 2 2  26 LYS HD2  H -17.280   8.723  -3.457 1.00 . B B . 175 LYS HD2  1 1 
        3  4999 2 2  26 LYS HD3  H -17.237   7.928  -5.034 1.00 . B B . 175 LYS HD3  1 1 
        3  5000 2 2  26 LYS HE2  H -19.344   6.806  -4.515 1.00 . B B . 175 LYS HE2  1 1 
        3  5001 2 2  26 LYS HE3  H -19.373   7.599  -2.941 1.00 . B B . 175 LYS HE3  1 1 
        3  5002 2 2  26 LYS HG2  H -17.134   5.757  -3.939 1.00 . B B . 175 LYS HG2  1 1 
        3  5003 2 2  26 LYS HG3  H -17.237   6.529  -2.359 1.00 . B B . 175 LYS HG3  1 1 
        3  5004 2 2  26 LYS HZ1  H -19.453   9.751  -4.123 1.00 . B B . 175 LYS HZ1  1 1 
        3  5005 2 2  26 LYS HZ2  H -20.778   8.756  -4.444 1.00 . B B . 175 LYS HZ2  1 1 
        3  5006 2 2  26 LYS HZ3  H -19.563   8.910  -5.594 1.00 . B B . 175 LYS HZ3  1 1 
        3  5007 2 2  26 LYS N    N -15.050   5.856  -5.575 1.00 . B B . 175 LYS N    1 1 
        3  5008 2 2  26 LYS NZ   N -19.751   8.861  -4.574 1.00 . B B . 175 LYS NZ   1 1 
        3  5009 2 2  26 LYS O    O -12.570   6.247  -3.998 1.00 . B B . 175 LYS O    1 1 
        3  5010 2 2  27 SER C    C -10.776   8.830  -3.686 1.00 . B B . 176 SER C    1 1 
        3  5011 2 2  27 SER CA   C -11.291   8.414  -5.072 1.00 . B B . 176 SER CA   1 1 
        3  5012 2 2  27 SER CB   C -10.935   9.427  -6.150 1.00 . B B . 176 SER CB   1 1 
        3  5013 2 2  27 SER H    H -13.312   8.885  -5.424 1.00 . B B . 176 SER H    1 1 
        3  5014 2 2  27 SER HA   H -10.828   7.471  -5.318 1.00 . B B . 176 SER HA   1 1 
        3  5015 2 2  27 SER HB2  H -11.323  10.395  -5.880 1.00 . B B . 176 SER HB2  1 1 
        3  5016 2 2  27 SER HB3  H  -9.861   9.481  -6.258 1.00 . B B . 176 SER HB3  1 1 
        3  5017 2 2  27 SER HG   H -12.462   9.056  -7.307 1.00 . B B . 176 SER HG   1 1 
        3  5018 2 2  27 SER N    N -12.716   8.192  -5.063 1.00 . B B . 176 SER N    1 1 
        3  5019 2 2  27 SER O    O  -9.594   9.043  -3.491 1.00 . B B . 176 SER O    1 1 
        3  5020 2 2  27 SER OG   O -11.503   9.025  -7.399 1.00 . B B . 176 SER OG   1 1 
        3  5021 2 2  28 TRP C    C -11.190   7.880  -0.588 1.00 . B B . 177 TRP C    1 1 
        3  5022 2 2  28 TRP CA   C -11.308   9.186  -1.357 1.00 . B B . 177 TRP CA   1 1 
        3  5023 2 2  28 TRP CB   C -12.249  10.198  -0.668 1.00 . B B . 177 TRP CB   1 1 
        3  5024 2 2  28 TRP CD1  C -14.415  10.473  -1.999 1.00 . B B . 177 TRP CD1  1 1 
        3  5025 2 2  28 TRP CD2  C -14.683   9.367  -0.070 1.00 . B B . 177 TRP CD2  1 1 
        3  5026 2 2  28 TRP CE2  C -15.933   9.466  -0.717 1.00 . B B . 177 TRP CE2  1 1 
        3  5027 2 2  28 TRP CE3  C -14.620   8.712   1.169 1.00 . B B . 177 TRP CE3  1 1 
        3  5028 2 2  28 TRP CG   C -13.719  10.011  -0.920 1.00 . B B . 177 TRP CG   1 1 
        3  5029 2 2  28 TRP CH2  C -17.005   8.310   1.033 1.00 . B B . 177 TRP CH2  1 1 
        3  5030 2 2  28 TRP CZ2  C -17.098   8.939  -0.175 1.00 . B B . 177 TRP CZ2  1 1 
        3  5031 2 2  28 TRP CZ3  C -15.785   8.191   1.702 1.00 . B B . 177 TRP CZ3  1 1 
        3  5032 2 2  28 TRP H    H -12.623   8.834  -2.972 1.00 . B B . 177 TRP H    1 1 
        3  5033 2 2  28 TRP HA   H -10.315   9.608  -1.405 1.00 . B B . 177 TRP HA   1 1 
        3  5034 2 2  28 TRP HB2  H -12.109  10.083   0.395 1.00 . B B . 177 TRP HB2  1 1 
        3  5035 2 2  28 TRP HB3  H -11.977  11.202  -0.954 1.00 . B B . 177 TRP HB3  1 1 
        3  5036 2 2  28 TRP HD1  H -13.963  11.009  -2.819 1.00 . B B . 177 TRP HD1  1 1 
        3  5037 2 2  28 TRP HE1  H -16.429  10.362  -2.553 1.00 . B B . 177 TRP HE1  1 1 
        3  5038 2 2  28 TRP HE3  H -13.695   8.590   1.715 1.00 . B B . 177 TRP HE3  1 1 
        3  5039 2 2  28 TRP HH2  H -17.886   7.886   1.492 1.00 . B B . 177 TRP HH2  1 1 
        3  5040 2 2  28 TRP HZ2  H -18.048   9.021  -0.682 1.00 . B B . 177 TRP HZ2  1 1 
        3  5041 2 2  28 TRP HZ3  H -15.756   7.685   2.655 1.00 . B B . 177 TRP HZ3  1 1 
        3  5042 2 2  28 TRP N    N -11.678   8.930  -2.734 1.00 . B B . 177 TRP N    1 1 
        3  5043 2 2  28 TRP NE1  N -15.735  10.140  -1.891 1.00 . B B . 177 TRP NE1  1 1 
        3  5044 2 2  28 TRP O    O -10.883   7.852   0.601 1.00 . B B . 177 TRP O    1 1 
        3  5045 2 2  29 LEU C    C -10.137   4.768  -1.445 1.00 . B B . 178 LEU C    1 1 
        3  5046 2 2  29 LEU CA   C -11.297   5.459  -0.764 1.00 . B B . 178 LEU CA   1 1 
        3  5047 2 2  29 LEU CB   C -12.573   4.637  -0.998 1.00 . B B . 178 LEU CB   1 1 
        3  5048 2 2  29 LEU CD1  C -15.006   4.202  -0.630 1.00 . B B . 178 LEU CD1  1 1 
        3  5049 2 2  29 LEU CD2  C -13.714   5.466   1.061 1.00 . B B . 178 LEU CD2  1 1 
        3  5050 2 2  29 LEU CG   C -13.872   5.180  -0.407 1.00 . B B . 178 LEU CG   1 1 
        3  5051 2 2  29 LEU H    H -11.683   6.933  -2.235 1.00 . B B . 178 LEU H    1 1 
        3  5052 2 2  29 LEU HA   H -11.104   5.529   0.296 1.00 . B B . 178 LEU HA   1 1 
        3  5053 2 2  29 LEU HB2  H -12.712   4.554  -2.066 1.00 . B B . 178 LEU HB2  1 1 
        3  5054 2 2  29 LEU HB3  H -12.409   3.645  -0.603 1.00 . B B . 178 LEU HB3  1 1 
        3  5055 2 2  29 LEU HD11 H -14.766   3.259  -0.161 1.00 . B B . 178 LEU HD11 1 1 
        3  5056 2 2  29 LEU HD12 H -15.154   4.049  -1.689 1.00 . B B . 178 LEU HD12 1 1 
        3  5057 2 2  29 LEU HD13 H -15.906   4.602  -0.190 1.00 . B B . 178 LEU HD13 1 1 
        3  5058 2 2  29 LEU HD21 H -14.660   5.779   1.479 1.00 . B B . 178 LEU HD21 1 1 
        3  5059 2 2  29 LEU HD22 H -12.987   6.253   1.190 1.00 . B B . 178 LEU HD22 1 1 
        3  5060 2 2  29 LEU HD23 H -13.368   4.575   1.560 1.00 . B B . 178 LEU HD23 1 1 
        3  5061 2 2  29 LEU HG   H -14.124   6.104  -0.908 1.00 . B B . 178 LEU HG   1 1 
        3  5062 2 2  29 LEU N    N -11.425   6.803  -1.300 1.00 . B B . 178 LEU N    1 1 
        3  5063 2 2  29 LEU O    O  -9.601   3.796  -0.952 1.00 . B B . 178 LEU O    1 1 
        3  5064 2 2  30 ILE C    C  -7.397   5.496  -2.986 1.00 . B B . 179 ILE C    1 1 
        3  5065 2 2  30 ILE CA   C  -8.680   4.769  -3.361 1.00 . B B . 179 ILE CA   1 1 
        3  5066 2 2  30 ILE CB   C  -8.992   5.008  -4.855 1.00 . B B . 179 ILE CB   1 1 
        3  5067 2 2  30 ILE CD1  C -10.835   4.675  -6.557 1.00 . B B . 179 ILE CD1  1 1 
        3  5068 2 2  30 ILE CG1  C -10.259   4.255  -5.238 1.00 . B B . 179 ILE CG1  1 1 
        3  5069 2 2  30 ILE CG2  C  -7.824   4.605  -5.755 1.00 . B B . 179 ILE CG2  1 1 
        3  5070 2 2  30 ILE H    H -10.232   6.065  -2.956 1.00 . B B . 179 ILE H    1 1 
        3  5071 2 2  30 ILE HA   H  -8.596   3.707  -3.188 1.00 . B B . 179 ILE HA   1 1 
        3  5072 2 2  30 ILE HB   H  -9.168   6.065  -4.995 1.00 . B B . 179 ILE HB   1 1 
        3  5073 2 2  30 ILE HD11 H -11.091   5.718  -6.445 1.00 . B B . 179 ILE HD11 1 1 
        3  5074 2 2  30 ILE HD12 H -11.717   4.089  -6.772 1.00 . B B . 179 ILE HD12 1 1 
        3  5075 2 2  30 ILE HD13 H -10.098   4.560  -7.336 1.00 . B B . 179 ILE HD13 1 1 
        3  5076 2 2  30 ILE HG12 H -10.022   3.205  -5.304 1.00 . B B . 179 ILE HG12 1 1 
        3  5077 2 2  30 ILE HG13 H -11.008   4.406  -4.474 1.00 . B B . 179 ILE HG13 1 1 
        3  5078 2 2  30 ILE HG21 H  -6.949   5.173  -5.477 1.00 . B B . 179 ILE HG21 1 1 
        3  5079 2 2  30 ILE HG22 H  -8.078   4.809  -6.785 1.00 . B B . 179 ILE HG22 1 1 
        3  5080 2 2  30 ILE HG23 H  -7.624   3.550  -5.638 1.00 . B B . 179 ILE HG23 1 1 
        3  5081 2 2  30 ILE N    N  -9.755   5.296  -2.584 1.00 . B B . 179 ILE N    1 1 
        3  5082 2 2  30 ILE O    O  -7.395   6.726  -2.856 1.00 . B B . 179 ILE O    1 1 
        3  5083 2 2  31 PRO C    C  -4.502   6.185  -3.608 1.00 . B B . 180 PRO C    1 1 
        3  5084 2 2  31 PRO CA   C  -5.015   5.346  -2.449 1.00 . B B . 180 PRO CA   1 1 
        3  5085 2 2  31 PRO CB   C  -4.090   4.151  -2.201 1.00 . B B . 180 PRO CB   1 1 
        3  5086 2 2  31 PRO CD   C  -6.247   3.284  -2.777 1.00 . B B . 180 PRO CD   1 1 
        3  5087 2 2  31 PRO CG   C  -4.781   2.978  -2.797 1.00 . B B . 180 PRO CG   1 1 
        3  5088 2 2  31 PRO HA   H  -5.061   5.970  -1.569 1.00 . B B . 180 PRO HA   1 1 
        3  5089 2 2  31 PRO HB2  H  -3.141   4.332  -2.683 1.00 . B B . 180 PRO HB2  1 1 
        3  5090 2 2  31 PRO HB3  H  -3.934   4.018  -1.141 1.00 . B B . 180 PRO HB3  1 1 
        3  5091 2 2  31 PRO HD2  H  -6.706   2.901  -3.674 1.00 . B B . 180 PRO HD2  1 1 
        3  5092 2 2  31 PRO HD3  H  -6.716   2.863  -1.900 1.00 . B B . 180 PRO HD3  1 1 
        3  5093 2 2  31 PRO HG2  H  -4.443   2.821  -3.811 1.00 . B B . 180 PRO HG2  1 1 
        3  5094 2 2  31 PRO HG3  H  -4.576   2.105  -2.193 1.00 . B B . 180 PRO HG3  1 1 
        3  5095 2 2  31 PRO N    N  -6.301   4.754  -2.758 1.00 . B B . 180 PRO N    1 1 
        3  5096 2 2  31 PRO O    O  -4.723   5.864  -4.780 1.00 . B B . 180 PRO O    1 1 
        3  5097 2 2  32 SER C    C  -1.896   7.744  -4.603 1.00 . B B . 181 SER C    1 1 
        3  5098 2 2  32 SER CA   C  -3.325   8.136  -4.259 1.00 . B B . 181 SER CA   1 1 
        3  5099 2 2  32 SER CB   C  -3.397   9.545  -3.700 1.00 . B B . 181 SER CB   1 1 
        3  5100 2 2  32 SER H    H  -3.684   7.457  -2.337 1.00 . B B . 181 SER H    1 1 
        3  5101 2 2  32 SER HA   H  -3.939   8.081  -5.145 1.00 . B B . 181 SER HA   1 1 
        3  5102 2 2  32 SER HB2  H  -2.689   9.650  -2.891 1.00 . B B . 181 SER HB2  1 1 
        3  5103 2 2  32 SER HB3  H  -3.180  10.261  -4.479 1.00 . B B . 181 SER HB3  1 1 
        3  5104 2 2  32 SER HG   H  -5.284   9.190  -3.724 1.00 . B B . 181 SER HG   1 1 
        3  5105 2 2  32 SER N    N  -3.847   7.243  -3.284 1.00 . B B . 181 SER N    1 1 
        3  5106 2 2  32 SER O    O  -1.469   7.880  -5.742 1.00 . B B . 181 SER O    1 1 
        3  5107 2 2  32 SER OG   O  -4.714   9.779  -3.214 1.00 . B B . 181 SER OG   1 1 
        3  5108 2 2  33 ARG C    C   0.542   5.712  -2.912 1.00 . B B . 182 ARG C    1 1 
        3  5109 2 2  33 ARG CA   C   0.203   6.834  -3.849 1.00 . B B . 182 ARG CA   1 1 
        3  5110 2 2  33 ARG CB   C   1.119   8.019  -3.561 1.00 . B B . 182 ARG CB   1 1 
        3  5111 2 2  33 ARG CD   C   3.237   9.223  -4.257 1.00 . B B . 182 ARG CD   1 1 
        3  5112 2 2  33 ARG CG   C   2.509   7.887  -4.168 1.00 . B B . 182 ARG CG   1 1 
        3  5113 2 2  33 ARG CZ   C   4.197  10.917  -2.704 1.00 . B B . 182 ARG CZ   1 1 
        3  5114 2 2  33 ARG H    H  -1.565   7.073  -2.739 1.00 . B B . 182 ARG H    1 1 
        3  5115 2 2  33 ARG HA   H   0.329   6.525  -4.875 1.00 . B B . 182 ARG HA   1 1 
        3  5116 2 2  33 ARG HB2  H   0.649   8.972  -3.730 1.00 . B B . 182 ARG HB2  1 1 
        3  5117 2 2  33 ARG HB3  H   1.262   7.984  -2.490 1.00 . B B . 182 ARG HB3  1 1 
        3  5118 2 2  33 ARG HD2  H   4.213   9.046  -4.684 1.00 . B B . 182 ARG HD2  1 1 
        3  5119 2 2  33 ARG HD3  H   2.671   9.875  -4.906 1.00 . B B . 182 ARG HD3  1 1 
        3  5120 2 2  33 ARG HE   H   2.864   9.488  -2.220 1.00 . B B . 182 ARG HE   1 1 
        3  5121 2 2  33 ARG HG2  H   3.073   7.238  -3.518 1.00 . B B . 182 ARG HG2  1 1 
        3  5122 2 2  33 ARG HG3  H   2.445   7.431  -5.145 1.00 . B B . 182 ARG HG3  1 1 
        3  5123 2 2  33 ARG HH11 H   4.911  11.153  -4.617 1.00 . B B . 182 ARG HH11 1 1 
        3  5124 2 2  33 ARG HH12 H   5.518  12.270  -3.486 1.00 . B B . 182 ARG HH12 1 1 
        3  5125 2 2  33 ARG HH21 H   3.716  11.015  -0.731 1.00 . B B . 182 ARG HH21 1 1 
        3  5126 2 2  33 ARG HH22 H   4.813  12.204  -1.263 1.00 . B B . 182 ARG HH22 1 1 
        3  5127 2 2  33 ARG N    N  -1.172   7.219  -3.629 1.00 . B B . 182 ARG N    1 1 
        3  5128 2 2  33 ARG NE   N   3.404   9.865  -2.959 1.00 . B B . 182 ARG NE   1 1 
        3  5129 2 2  33 ARG NH1  N   4.924  11.480  -3.668 1.00 . B B . 182 ARG NH1  1 1 
        3  5130 2 2  33 ARG NH2  N   4.250  11.404  -1.485 1.00 . B B . 182 ARG NH2  1 1 
        3  5131 2 2  33 ARG O    O   0.216   5.788  -1.747 1.00 . B B . 182 ARG O    1 1 
        3  5132 2 2  34 VAL C    C   2.960   3.177  -2.879 1.00 . B B . 183 VAL C    1 1 
        3  5133 2 2  34 VAL CA   C   1.534   3.561  -2.552 1.00 . B B . 183 VAL CA   1 1 
        3  5134 2 2  34 VAL CB   C   0.624   2.309  -2.731 1.00 . B B . 183 VAL CB   1 1 
        3  5135 2 2  34 VAL CG1  C   0.931   1.269  -1.669 1.00 . B B . 183 VAL CG1  1 1 
        3  5136 2 2  34 VAL CG2  C  -0.848   2.674  -2.702 1.00 . B B . 183 VAL CG2  1 1 
        3  5137 2 2  34 VAL H    H   1.376   4.615  -4.356 1.00 . B B . 183 VAL H    1 1 
        3  5138 2 2  34 VAL HA   H   1.485   3.896  -1.526 1.00 . B B . 183 VAL HA   1 1 
        3  5139 2 2  34 VAL HB   H   0.854   1.872  -3.691 1.00 . B B . 183 VAL HB   1 1 
        3  5140 2 2  34 VAL HG11 H   1.970   0.981  -1.740 1.00 . B B . 183 VAL HG11 1 1 
        3  5141 2 2  34 VAL HG12 H   0.311   0.400  -1.836 1.00 . B B . 183 VAL HG12 1 1 
        3  5142 2 2  34 VAL HG13 H   0.733   1.677  -0.690 1.00 . B B . 183 VAL HG13 1 1 
        3  5143 2 2  34 VAL HG21 H  -1.452   1.779  -2.724 1.00 . B B . 183 VAL HG21 1 1 
        3  5144 2 2  34 VAL HG22 H  -1.071   3.273  -3.573 1.00 . B B . 183 VAL HG22 1 1 
        3  5145 2 2  34 VAL HG23 H  -1.068   3.249  -1.817 1.00 . B B . 183 VAL HG23 1 1 
        3  5146 2 2  34 VAL N    N   1.148   4.670  -3.404 1.00 . B B . 183 VAL N    1 1 
        3  5147 2 2  34 VAL O    O   3.296   2.979  -4.049 1.00 . B B . 183 VAL O    1 1 
        3  5148 2 2  35 TYR C    C   5.745   2.327  -0.699 1.00 . B B . 184 TYR C    1 1 
        3  5149 2 2  35 TYR CA   C   5.188   2.757  -2.025 1.00 . B B . 184 TYR CA   1 1 
        3  5150 2 2  35 TYR CB   C   6.026   3.925  -2.599 1.00 . B B . 184 TYR CB   1 1 
        3  5151 2 2  35 TYR CD1  C   6.835   5.463  -0.740 1.00 . B B . 184 TYR CD1  1 1 
        3  5152 2 2  35 TYR CD2  C   5.045   6.203  -2.129 1.00 . B B . 184 TYR CD2  1 1 
        3  5153 2 2  35 TYR CE1  C   6.778   6.640  -0.018 1.00 . B B . 184 TYR CE1  1 1 
        3  5154 2 2  35 TYR CE2  C   4.980   7.386  -1.407 1.00 . B B . 184 TYR CE2  1 1 
        3  5155 2 2  35 TYR CG   C   5.970   5.225  -1.807 1.00 . B B . 184 TYR CG   1 1 
        3  5156 2 2  35 TYR CZ   C   5.848   7.598  -0.352 1.00 . B B . 184 TYR CZ   1 1 
        3  5157 2 2  35 TYR H    H   3.476   3.329  -0.959 1.00 . B B . 184 TYR H    1 1 
        3  5158 2 2  35 TYR HA   H   5.234   1.924  -2.709 1.00 . B B . 184 TYR HA   1 1 
        3  5159 2 2  35 TYR HB2  H   7.060   3.618  -2.646 1.00 . B B . 184 TYR HB2  1 1 
        3  5160 2 2  35 TYR HB3  H   5.681   4.130  -3.602 1.00 . B B . 184 TYR HB3  1 1 
        3  5161 2 2  35 TYR HD1  H   7.564   4.709  -0.480 1.00 . B B . 184 TYR HD1  1 1 
        3  5162 2 2  35 TYR HD2  H   4.381   6.018  -2.965 1.00 . B B . 184 TYR HD2  1 1 
        3  5163 2 2  35 TYR HE1  H   7.458   6.800   0.805 1.00 . B B . 184 TYR HE1  1 1 
        3  5164 2 2  35 TYR HE2  H   4.254   8.141  -1.669 1.00 . B B . 184 TYR HE2  1 1 
        3  5165 2 2  35 TYR HH   H   6.680   9.102   0.490 1.00 . B B . 184 TYR HH   1 1 
        3  5166 2 2  35 TYR N    N   3.793   3.129  -1.870 1.00 . B B . 184 TYR N    1 1 
        3  5167 2 2  35 TYR O    O   5.307   2.806   0.320 1.00 . B B . 184 TYR O    1 1 
        3  5168 2 2  35 TYR OH   O   5.779   8.776   0.375 1.00 . B B . 184 TYR OH   1 1 
        3  5169 2 2  36 ASP C    C   8.775   1.238   0.444 1.00 . B B . 185 ASP C    1 1 
        3  5170 2 2  36 ASP CA   C   7.327   1.006   0.521 1.00 . B B . 185 ASP CA   1 1 
        3  5171 2 2  36 ASP CB   C   7.125  -0.494   0.800 1.00 . B B . 185 ASP CB   1 1 
        3  5172 2 2  36 ASP CG   C   7.661  -1.413  -0.289 1.00 . B B . 185 ASP CG   1 1 
        3  5173 2 2  36 ASP H    H   6.981   1.079  -1.568 1.00 . B B . 185 ASP H    1 1 
        3  5174 2 2  36 ASP HA   H   6.941   1.560   1.363 1.00 . B B . 185 ASP HA   1 1 
        3  5175 2 2  36 ASP HB2  H   7.690  -0.715   1.695 1.00 . B B . 185 ASP HB2  1 1 
        3  5176 2 2  36 ASP HB3  H   6.095  -0.721   1.008 1.00 . B B . 185 ASP HB3  1 1 
        3  5177 2 2  36 ASP N    N   6.683   1.450  -0.708 1.00 . B B . 185 ASP N    1 1 
        3  5178 2 2  36 ASP O    O   9.308   1.553  -0.625 1.00 . B B . 185 ASP O    1 1 
        3  5179 2 2  36 ASP OD1  O   8.861  -1.784  -0.258 1.00 . B B . 185 ASP OD1  1 1 
        3  5180 2 2  36 ASP OD2  O   6.883  -1.813  -1.163 1.00 . B B . 185 ASP OD2  1 1 
        3  5181 2 2  37 ASP C    C  11.172  -0.101   2.412 1.00 . B B . 186 ASP C    1 1 
        3  5182 2 2  37 ASP CA   C  10.827   1.066   1.562 1.00 . B B . 186 ASP CA   1 1 
        3  5183 2 2  37 ASP CB   C  11.550   2.396   2.040 1.00 . B B . 186 ASP CB   1 1 
        3  5184 2 2  37 ASP CG   C  11.612   2.696   3.558 1.00 . B B . 186 ASP CG   1 1 
        3  5185 2 2  37 ASP H    H   8.905   0.982   2.392 1.00 . B B . 186 ASP H    1 1 
        3  5186 2 2  37 ASP HA   H  11.118   0.830   0.547 1.00 . B B . 186 ASP HA   1 1 
        3  5187 2 2  37 ASP HB2  H  12.571   2.354   1.696 1.00 . B B . 186 ASP HB2  1 1 
        3  5188 2 2  37 ASP HB3  H  11.068   3.228   1.548 1.00 . B B . 186 ASP HB3  1 1 
        3  5189 2 2  37 ASP N    N   9.416   1.120   1.560 1.00 . B B . 186 ASP N    1 1 
        3  5190 2 2  37 ASP O    O  10.919  -0.104   3.621 1.00 . B B . 186 ASP O    1 1 
        3  5191 2 2  37 ASP OD1  O  12.490   2.133   4.259 1.00 . B B . 186 ASP OD1  1 1 
        3  5192 2 2  37 ASP OD2  O  10.860   3.556   4.056 1.00 . B B . 186 ASP OD2  1 1 
        3  5193 2 2  38 GLY C    C  10.999  -3.172   3.073 1.00 . B B . 187 GLY C    1 1 
        3  5194 2 2  38 GLY CA   C  12.115  -2.342   2.408 1.00 . B B . 187 GLY CA   1 1 
        3  5195 2 2  38 GLY H    H  11.670  -1.077   0.786 1.00 . B B . 187 GLY H    1 1 
        3  5196 2 2  38 GLY HA2  H  12.610  -2.964   1.677 1.00 . B B . 187 GLY HA2  1 1 
        3  5197 2 2  38 GLY HA3  H  12.832  -2.067   3.167 1.00 . B B . 187 GLY HA3  1 1 
        3  5198 2 2  38 GLY N    N  11.670  -1.130   1.763 1.00 . B B . 187 GLY N    1 1 
        3  5199 2 2  38 GLY O    O  10.731  -4.321   2.682 1.00 . B B . 187 GLY O    1 1 
        3  5200 2 2  39 LYS C    C   8.275  -2.292   5.213 1.00 . B B . 188 LYS C    1 1 
        3  5201 2 2  39 LYS CA   C   9.464  -3.208   4.911 1.00 . B B . 188 LYS CA   1 1 
        3  5202 2 2  39 LYS CB   C  10.275  -3.399   6.136 1.00 . B B . 188 LYS CB   1 1 
        3  5203 2 2  39 LYS CD   C  10.583  -4.124   8.434 1.00 . B B . 188 LYS CD   1 1 
        3  5204 2 2  39 LYS CE   C  11.409  -2.867   8.726 1.00 . B B . 188 LYS CE   1 1 
        3  5205 2 2  39 LYS CG   C   9.584  -3.937   7.327 1.00 . B B . 188 LYS CG   1 1 
        3  5206 2 2  39 LYS H    H  10.505  -1.621   4.191 1.00 . B B . 188 LYS H    1 1 
        3  5207 2 2  39 LYS HA   H   9.163  -4.180   4.554 1.00 . B B . 188 LYS HA   1 1 
        3  5208 2 2  39 LYS HB2  H  11.130  -4.010   5.903 1.00 . B B . 188 LYS HB2  1 1 
        3  5209 2 2  39 LYS HB3  H  10.636  -2.410   6.379 1.00 . B B . 188 LYS HB3  1 1 
        3  5210 2 2  39 LYS HD2  H   9.935  -4.258   9.274 1.00 . B B . 188 LYS HD2  1 1 
        3  5211 2 2  39 LYS HD3  H  11.215  -4.983   8.265 1.00 . B B . 188 LYS HD3  1 1 
        3  5212 2 2  39 LYS HE2  H  11.867  -2.511   7.816 1.00 . B B . 188 LYS HE2  1 1 
        3  5213 2 2  39 LYS HE3  H  10.762  -2.101   9.131 1.00 . B B . 188 LYS HE3  1 1 
        3  5214 2 2  39 LYS HG2  H   8.815  -3.244   7.637 1.00 . B B . 188 LYS HG2  1 1 
        3  5215 2 2  39 LYS HG3  H   9.146  -4.892   7.081 1.00 . B B . 188 LYS HG3  1 1 
        3  5216 2 2  39 LYS HZ1  H  12.129  -3.506  10.584 1.00 . B B . 188 LYS HZ1  1 1 
        3  5217 2 2  39 LYS HZ2  H  13.054  -2.283   9.883 1.00 . B B . 188 LYS HZ2  1 1 
        3  5218 2 2  39 LYS HZ3  H  13.143  -3.839   9.289 1.00 . B B . 188 LYS HZ3  1 1 
        3  5219 2 2  39 LYS N    N  10.359  -2.580   4.039 1.00 . B B . 188 LYS N    1 1 
        3  5220 2 2  39 LYS NZ   N  12.491  -3.131   9.683 1.00 . B B . 188 LYS NZ   1 1 
        3  5221 2 2  39 LYS O    O   7.140  -2.715   5.211 1.00 . B B . 188 LYS O    1 1 
        3  5222 2 2  40 PHE C    C   6.814   0.358   4.578 1.00 . B B . 189 PHE C    1 1 
        3  5223 2 2  40 PHE CA   C   7.503  -0.116   5.827 1.00 . B B . 189 PHE CA   1 1 
        3  5224 2 2  40 PHE CB   C   8.051   1.075   6.604 1.00 . B B . 189 PHE CB   1 1 
        3  5225 2 2  40 PHE CD1  C   8.026   0.069   8.897 1.00 . B B . 189 PHE CD1  1 1 
        3  5226 2 2  40 PHE CD2  C  10.059   1.015   8.107 1.00 . B B . 189 PHE CD2  1 1 
        3  5227 2 2  40 PHE CE1  C   8.642  -0.269  10.083 1.00 . B B . 189 PHE CE1  1 1 
        3  5228 2 2  40 PHE CE2  C  10.680   0.679   9.294 1.00 . B B . 189 PHE CE2  1 1 
        3  5229 2 2  40 PHE CG   C   8.725   0.714   7.896 1.00 . B B . 189 PHE CG   1 1 
        3  5230 2 2  40 PHE CZ   C   9.970   0.036  10.282 1.00 . B B . 189 PHE CZ   1 1 
        3  5231 2 2  40 PHE H    H   9.478  -0.760   5.418 1.00 . B B . 189 PHE H    1 1 
        3  5232 2 2  40 PHE HA   H   6.783  -0.638   6.440 1.00 . B B . 189 PHE HA   1 1 
        3  5233 2 2  40 PHE HB2  H   8.774   1.576   5.982 1.00 . B B . 189 PHE HB2  1 1 
        3  5234 2 2  40 PHE HB3  H   7.236   1.750   6.820 1.00 . B B . 189 PHE HB3  1 1 
        3  5235 2 2  40 PHE HD1  H   6.984  -0.170   8.746 1.00 . B B . 189 PHE HD1  1 1 
        3  5236 2 2  40 PHE HD2  H  10.619   1.521   7.333 1.00 . B B . 189 PHE HD2  1 1 
        3  5237 2 2  40 PHE HE1  H   8.082  -0.773  10.856 1.00 . B B . 189 PHE HE1  1 1 
        3  5238 2 2  40 PHE HE2  H  11.722   0.916   9.452 1.00 . B B . 189 PHE HE2  1 1 
        3  5239 2 2  40 PHE HZ   H  10.455  -0.228  11.210 1.00 . B B . 189 PHE HZ   1 1 
        3  5240 2 2  40 PHE N    N   8.550  -1.056   5.484 1.00 . B B . 189 PHE N    1 1 
        3  5241 2 2  40 PHE O    O   7.455   0.899   3.687 1.00 . B B . 189 PHE O    1 1 
        3  5242 2 2  41 THR C    C   3.999   1.791   3.645 1.00 . B B . 190 THR C    1 1 
        3  5243 2 2  41 THR CA   C   4.767   0.508   3.352 1.00 . B B . 190 THR CA   1 1 
        3  5244 2 2  41 THR CB   C   3.792  -0.621   2.992 1.00 . B B . 190 THR CB   1 1 
        3  5245 2 2  41 THR CG2  C   3.185  -0.386   1.616 1.00 . B B . 190 THR CG2  1 1 
        3  5246 2 2  41 THR H    H   5.062  -0.263   5.273 1.00 . B B . 190 THR H    1 1 
        3  5247 2 2  41 THR HA   H   5.442   0.671   2.526 1.00 . B B . 190 THR HA   1 1 
        3  5248 2 2  41 THR HB   H   3.006  -0.655   3.731 1.00 . B B . 190 THR HB   1 1 
        3  5249 2 2  41 THR HG1  H   5.289  -1.762   3.538 1.00 . B B . 190 THR HG1  1 1 
        3  5250 2 2  41 THR HG21 H   2.647   0.551   1.616 1.00 . B B . 190 THR HG21 1 1 
        3  5251 2 2  41 THR HG22 H   2.514  -1.193   1.368 1.00 . B B . 190 THR HG22 1 1 
        3  5252 2 2  41 THR HG23 H   3.982  -0.338   0.890 1.00 . B B . 190 THR HG23 1 1 
        3  5253 2 2  41 THR N    N   5.533   0.140   4.509 1.00 . B B . 190 THR N    1 1 
        3  5254 2 2  41 THR O    O   3.353   1.896   4.672 1.00 . B B . 190 THR O    1 1 
        3  5255 2 2  41 THR OG1  O   4.510  -1.862   2.982 1.00 . B B . 190 THR OG1  1 1 
        3  5256 2 2  42 TYR C    C   2.362   4.159   1.916 1.00 . B B . 191 TYR C    1 1 
        3  5257 2 2  42 TYR CA   C   3.484   4.041   2.908 1.00 . B B . 191 TYR CA   1 1 
        3  5258 2 2  42 TYR CB   C   4.513   5.143   2.657 1.00 . B B . 191 TYR CB   1 1 
        3  5259 2 2  42 TYR CD1  C   5.760   5.474   4.798 1.00 . B B . 191 TYR CD1  1 1 
        3  5260 2 2  42 TYR CD2  C   6.835   4.298   3.039 1.00 . B B . 191 TYR CD2  1 1 
        3  5261 2 2  42 TYR CE1  C   6.859   5.292   5.600 1.00 . B B . 191 TYR CE1  1 1 
        3  5262 2 2  42 TYR CE2  C   7.929   4.102   3.822 1.00 . B B . 191 TYR CE2  1 1 
        3  5263 2 2  42 TYR CG   C   5.731   4.984   3.510 1.00 . B B . 191 TYR CG   1 1 
        3  5264 2 2  42 TYR CZ   C   7.949   4.591   5.103 1.00 . B B . 191 TYR CZ   1 1 
        3  5265 2 2  42 TYR H    H   4.615   2.589   1.935 1.00 . B B . 191 TYR H    1 1 
        3  5266 2 2  42 TYR HA   H   3.100   4.135   3.912 1.00 . B B . 191 TYR HA   1 1 
        3  5267 2 2  42 TYR HB2  H   4.821   5.118   1.622 1.00 . B B . 191 TYR HB2  1 1 
        3  5268 2 2  42 TYR HB3  H   4.073   6.104   2.874 1.00 . B B . 191 TYR HB3  1 1 
        3  5269 2 2  42 TYR HD1  H   4.903   6.018   5.167 1.00 . B B . 191 TYR HD1  1 1 
        3  5270 2 2  42 TYR HD2  H   6.819   3.911   2.031 1.00 . B B . 191 TYR HD2  1 1 
        3  5271 2 2  42 TYR HE1  H   6.827   5.689   6.604 1.00 . B B . 191 TYR HE1  1 1 
        3  5272 2 2  42 TYR HE2  H   8.780   3.563   3.435 1.00 . B B . 191 TYR HE2  1 1 
        3  5273 2 2  42 TYR HH   H   9.792   4.222   5.256 1.00 . B B . 191 TYR HH   1 1 
        3  5274 2 2  42 TYR N    N   4.105   2.745   2.764 1.00 . B B . 191 TYR N    1 1 
        3  5275 2 2  42 TYR O    O   2.576   4.079   0.696 1.00 . B B . 191 TYR O    1 1 
        3  5276 2 2  42 TYR OH   O   9.064   4.385   5.884 1.00 . B B . 191 TYR OH   1 1 
        3  5277 2 2  43 ILE C    C  -0.602   5.773   1.762 1.00 . B B . 192 ILE C    1 1 
        3  5278 2 2  43 ILE CA   C   0.026   4.397   1.584 1.00 . B B . 192 ILE CA   1 1 
        3  5279 2 2  43 ILE CB   C  -1.016   3.307   1.972 1.00 . B B . 192 ILE CB   1 1 
        3  5280 2 2  43 ILE CD1  C  -1.238   0.833   2.635 1.00 . B B . 192 ILE CD1  1 1 
        3  5281 2 2  43 ILE CG1  C  -0.308   1.971   2.255 1.00 . B B . 192 ILE CG1  1 1 
        3  5282 2 2  43 ILE CG2  C  -2.021   3.123   0.844 1.00 . B B . 192 ILE CG2  1 1 
        3  5283 2 2  43 ILE H    H   1.085   4.367   3.396 1.00 . B B . 192 ILE H    1 1 
        3  5284 2 2  43 ILE HA   H   0.319   4.256   0.554 1.00 . B B . 192 ILE HA   1 1 
        3  5285 2 2  43 ILE HB   H  -1.541   3.623   2.861 1.00 . B B . 192 ILE HB   1 1 
        3  5286 2 2  43 ILE HD11 H  -1.934   0.653   1.828 1.00 . B B . 192 ILE HD11 1 1 
        3  5287 2 2  43 ILE HD12 H  -1.784   1.096   3.530 1.00 . B B . 192 ILE HD12 1 1 
        3  5288 2 2  43 ILE HD13 H  -0.659  -0.060   2.816 1.00 . B B . 192 ILE HD13 1 1 
        3  5289 2 2  43 ILE HG12 H   0.275   1.676   1.394 1.00 . B B . 192 ILE HG12 1 1 
        3  5290 2 2  43 ILE HG13 H   0.359   2.145   3.087 1.00 . B B . 192 ILE HG13 1 1 
        3  5291 2 2  43 ILE HG21 H  -2.801   2.444   1.156 1.00 . B B . 192 ILE HG21 1 1 
        3  5292 2 2  43 ILE HG22 H  -1.515   2.689  -0.004 1.00 . B B . 192 ILE HG22 1 1 
        3  5293 2 2  43 ILE HG23 H  -2.448   4.074   0.567 1.00 . B B . 192 ILE HG23 1 1 
        3  5294 2 2  43 ILE N    N   1.184   4.315   2.418 1.00 . B B . 192 ILE N    1 1 
        3  5295 2 2  43 ILE O    O  -1.176   6.069   2.817 1.00 . B B . 192 ILE O    1 1 
        3  5296 2 2  44 ASN C    C  -2.441   7.813   0.373 1.00 . B B . 193 ASN C    1 1 
        3  5297 2 2  44 ASN CA   C  -1.027   7.946   0.787 1.00 . B B . 193 ASN CA   1 1 
        3  5298 2 2  44 ASN CB   C  -0.319   8.879  -0.200 1.00 . B B . 193 ASN CB   1 1 
        3  5299 2 2  44 ASN CG   C   1.129   9.131   0.125 1.00 . B B . 193 ASN CG   1 1 
        3  5300 2 2  44 ASN H    H   0.040   6.349  -0.044 1.00 . B B . 193 ASN H    1 1 
        3  5301 2 2  44 ASN HA   H  -0.966   8.354   1.785 1.00 . B B . 193 ASN HA   1 1 
        3  5302 2 2  44 ASN HB2  H  -0.368   8.434  -1.182 1.00 . B B . 193 ASN HB2  1 1 
        3  5303 2 2  44 ASN HB3  H  -0.836   9.826  -0.225 1.00 . B B . 193 ASN HB3  1 1 
        3  5304 2 2  44 ASN HD21 H   0.803   9.119   2.091 1.00 . B B . 193 ASN HD21 1 1 
        3  5305 2 2  44 ASN HD22 H   2.404   9.381   1.543 1.00 . B B . 193 ASN HD22 1 1 
        3  5306 2 2  44 ASN N    N  -0.449   6.621   0.770 1.00 . B B . 193 ASN N    1 1 
        3  5307 2 2  44 ASN ND2  N   1.458   9.211   1.365 1.00 . B B . 193 ASN ND2  1 1 
        3  5308 2 2  44 ASN O    O  -2.725   7.452  -0.774 1.00 . B B . 193 ASN O    1 1 
        3  5309 2 2  44 ASN OD1  O   1.949   9.293  -0.763 1.00 . B B . 193 ASN OD1  1 1 
        3  5310 2 2  45 MET C    C  -5.454   9.118   1.396 1.00 . B B . 194 MET C    1 1 
        3  5311 2 2  45 MET CA   C  -4.734   7.890   0.971 1.00 . B B . 194 MET CA   1 1 
        3  5312 2 2  45 MET CB   C  -5.340   6.668   1.661 1.00 . B B . 194 MET CB   1 1 
        3  5313 2 2  45 MET CE   C  -6.890   3.966   0.879 1.00 . B B . 194 MET CE   1 1 
        3  5314 2 2  45 MET CG   C  -4.597   5.386   1.384 1.00 . B B . 194 MET CG   1 1 
        3  5315 2 2  45 MET H    H  -3.025   8.323   2.167 1.00 . B B . 194 MET H    1 1 
        3  5316 2 2  45 MET HA   H  -4.837   7.776  -0.098 1.00 . B B . 194 MET HA   1 1 
        3  5317 2 2  45 MET HB2  H  -5.346   6.838   2.727 1.00 . B B . 194 MET HB2  1 1 
        3  5318 2 2  45 MET HB3  H  -6.358   6.555   1.318 1.00 . B B . 194 MET HB3  1 1 
        3  5319 2 2  45 MET HE1  H  -6.563   3.987  -0.150 1.00 . B B . 194 MET HE1  1 1 
        3  5320 2 2  45 MET HE2  H  -7.480   4.845   1.089 1.00 . B B . 194 MET HE2  1 1 
        3  5321 2 2  45 MET HE3  H  -7.493   3.086   1.040 1.00 . B B . 194 MET HE3  1 1 
        3  5322 2 2  45 MET HG2  H  -4.435   5.304   0.321 1.00 . B B . 194 MET HG2  1 1 
        3  5323 2 2  45 MET HG3  H  -3.641   5.439   1.883 1.00 . B B . 194 MET HG3  1 1 
        3  5324 2 2  45 MET N    N  -3.327   8.032   1.275 1.00 . B B . 194 MET N    1 1 
        3  5325 2 2  45 MET O    O  -4.883   9.956   2.105 1.00 . B B . 194 MET O    1 1 
        3  5326 2 2  45 MET SD   S  -5.456   3.923   1.948 1.00 . B B . 194 MET SD   1 1 
        3  5327 2 2  46 ASP C    C  -8.024  10.258   2.786 1.00 . B B . 195 ASP C    1 1 
        3  5328 2 2  46 ASP CA   C  -7.456  10.425   1.382 1.00 . B B . 195 ASP CA   1 1 
        3  5329 2 2  46 ASP CB   C  -8.573  10.703   0.373 1.00 . B B . 195 ASP CB   1 1 
        3  5330 2 2  46 ASP CG   C  -8.634  12.169  -0.029 1.00 . B B . 195 ASP CG   1 1 
        3  5331 2 2  46 ASP H    H  -7.157   8.517   0.542 1.00 . B B . 195 ASP H    1 1 
        3  5332 2 2  46 ASP HA   H  -6.763  11.254   1.393 1.00 . B B . 195 ASP HA   1 1 
        3  5333 2 2  46 ASP HB2  H  -8.447  10.090  -0.509 1.00 . B B . 195 ASP HB2  1 1 
        3  5334 2 2  46 ASP HB3  H  -9.516  10.445   0.833 1.00 . B B . 195 ASP HB3  1 1 
        3  5335 2 2  46 ASP N    N  -6.705   9.236   1.033 1.00 . B B . 195 ASP N    1 1 
        3  5336 2 2  46 ASP O    O  -9.230  10.291   3.011 1.00 . B B . 195 ASP O    1 1 
        3  5337 2 2  46 ASP OD1  O  -9.001  13.021   0.789 1.00 . B B . 195 ASP OD1  1 1 
        3  5338 2 2  46 ASP OD2  O  -8.321  12.484  -1.208 1.00 . B B . 195 ASP OD2  1 1 
        3  5339 2 2  47 LEU C    C  -7.912  11.142   5.763 1.00 . B B . 196 LEU C    1 1 
        3  5340 2 2  47 LEU CA   C  -7.457   9.851   5.143 1.00 . B B . 196 LEU CA   1 1 
        3  5341 2 2  47 LEU CB   C  -6.262   9.311   5.903 1.00 . B B . 196 LEU CB   1 1 
        3  5342 2 2  47 LEU CD1  C  -4.468   7.622   6.194 1.00 . B B . 196 LEU CD1  1 1 
        3  5343 2 2  47 LEU CD2  C  -6.595   6.954   5.105 1.00 . B B . 196 LEU CD2  1 1 
        3  5344 2 2  47 LEU CG   C  -5.594   8.075   5.311 1.00 . B B . 196 LEU CG   1 1 
        3  5345 2 2  47 LEU H    H  -6.176  10.070   3.457 1.00 . B B . 196 LEU H    1 1 
        3  5346 2 2  47 LEU HA   H  -8.262   9.133   5.190 1.00 . B B . 196 LEU HA   1 1 
        3  5347 2 2  47 LEU HB2  H  -5.536  10.105   5.971 1.00 . B B . 196 LEU HB2  1 1 
        3  5348 2 2  47 LEU HB3  H  -6.589   9.071   6.903 1.00 . B B . 196 LEU HB3  1 1 
        3  5349 2 2  47 LEU HD11 H  -3.774   8.440   6.318 1.00 . B B . 196 LEU HD11 1 1 
        3  5350 2 2  47 LEU HD12 H  -3.965   6.803   5.707 1.00 . B B . 196 LEU HD12 1 1 
        3  5351 2 2  47 LEU HD13 H  -4.853   7.312   7.154 1.00 . B B . 196 LEU HD13 1 1 
        3  5352 2 2  47 LEU HD21 H  -6.088   6.083   4.717 1.00 . B B . 196 LEU HD21 1 1 
        3  5353 2 2  47 LEU HD22 H  -7.355   7.269   4.405 1.00 . B B . 196 LEU HD22 1 1 
        3  5354 2 2  47 LEU HD23 H  -7.057   6.708   6.049 1.00 . B B . 196 LEU HD23 1 1 
        3  5355 2 2  47 LEU HG   H  -5.175   8.337   4.350 1.00 . B B . 196 LEU HG   1 1 
        3  5356 2 2  47 LEU N    N  -7.119  10.069   3.737 1.00 . B B . 196 LEU N    1 1 
        3  5357 2 2  47 LEU O    O  -8.415  11.183   6.873 1.00 . B B . 196 LEU O    1 1 
        3  5358 2 2  48 THR C    C  -9.672  13.621   5.354 1.00 . B B . 197 THR C    1 1 
        3  5359 2 2  48 THR CA   C  -8.134  13.512   5.347 1.00 . B B . 197 THR CA   1 1 
        3  5360 2 2  48 THR CB   C  -7.524  14.429   4.301 1.00 . B B . 197 THR CB   1 1 
        3  5361 2 2  48 THR CG2  C  -6.112  14.791   4.703 1.00 . B B . 197 THR CG2  1 1 
        3  5362 2 2  48 THR H    H  -7.212  12.102   4.181 1.00 . B B . 197 THR H    1 1 
        3  5363 2 2  48 THR HA   H  -7.741  13.792   6.311 1.00 . B B . 197 THR HA   1 1 
        3  5364 2 2  48 THR HB   H  -8.124  15.321   4.199 1.00 . B B . 197 THR HB   1 1 
        3  5365 2 2  48 THR HG1  H  -8.253  13.861   2.482 1.00 . B B . 197 THR HG1  1 1 
        3  5366 2 2  48 THR HG21 H  -5.547  13.874   4.774 1.00 . B B . 197 THR HG21 1 1 
        3  5367 2 2  48 THR HG22 H  -6.126  15.286   5.662 1.00 . B B . 197 THR HG22 1 1 
        3  5368 2 2  48 THR HG23 H  -5.670  15.433   3.957 1.00 . B B . 197 THR HG23 1 1 
        3  5369 2 2  48 THR N    N  -7.705  12.189   5.027 1.00 . B B . 197 THR N    1 1 
        3  5370 2 2  48 THR O    O -10.243  14.587   5.850 1.00 . B B . 197 THR O    1 1 
        3  5371 2 2  48 THR OG1  O  -7.477  13.694   3.041 1.00 . B B . 197 THR OG1  1 1 
        3  5372 2 2  49 ARG C    C -12.290  11.826   6.021 1.00 . B B . 198 ARG C    1 1 
        3  5373 2 2  49 ARG CA   C -11.792  12.541   4.788 1.00 . B B . 198 ARG CA   1 1 
        3  5374 2 2  49 ARG CB   C -12.281  11.777   3.566 1.00 . B B . 198 ARG CB   1 1 
        3  5375 2 2  49 ARG CD   C -11.948  13.741   2.093 1.00 . B B . 198 ARG CD   1 1 
        3  5376 2 2  49 ARG CG   C -11.711  12.272   2.276 1.00 . B B . 198 ARG CG   1 1 
        3  5377 2 2  49 ARG CZ   C -11.922  15.030  -0.032 1.00 . B B . 198 ARG CZ   1 1 
        3  5378 2 2  49 ARG H    H  -9.780  11.909   4.384 1.00 . B B . 198 ARG H    1 1 
        3  5379 2 2  49 ARG HA   H -12.194  13.543   4.765 1.00 . B B . 198 ARG HA   1 1 
        3  5380 2 2  49 ARG HB2  H -12.007  10.739   3.681 1.00 . B B . 198 ARG HB2  1 1 
        3  5381 2 2  49 ARG HB3  H -13.358  11.851   3.517 1.00 . B B . 198 ARG HB3  1 1 
        3  5382 2 2  49 ARG HD2  H -13.006  13.917   2.166 1.00 . B B . 198 ARG HD2  1 1 
        3  5383 2 2  49 ARG HD3  H -11.457  14.256   2.905 1.00 . B B . 198 ARG HD3  1 1 
        3  5384 2 2  49 ARG HE   H -10.473  13.794   0.669 1.00 . B B . 198 ARG HE   1 1 
        3  5385 2 2  49 ARG HG2  H -10.648  12.086   2.263 1.00 . B B . 198 ARG HG2  1 1 
        3  5386 2 2  49 ARG HG3  H -12.180  11.741   1.460 1.00 . B B . 198 ARG HG3  1 1 
        3  5387 2 2  49 ARG HH11 H -13.604  15.418   1.078 1.00 . B B . 198 ARG HH11 1 1 
        3  5388 2 2  49 ARG HH12 H -13.540  16.225  -0.412 1.00 . B B . 198 ARG HH12 1 1 
        3  5389 2 2  49 ARG HH21 H -10.382  14.926  -1.365 1.00 . B B . 198 ARG HH21 1 1 
        3  5390 2 2  49 ARG HH22 H -11.636  15.955  -1.847 1.00 . B B . 198 ARG HH22 1 1 
        3  5391 2 2  49 ARG N    N -10.325  12.610   4.805 1.00 . B B . 198 ARG N    1 1 
        3  5392 2 2  49 ARG NE   N -11.370  14.192   0.835 1.00 . B B . 198 ARG NE   1 1 
        3  5393 2 2  49 ARG NH1  N -13.098  15.594   0.230 1.00 . B B . 198 ARG NH1  1 1 
        3  5394 2 2  49 ARG NH2  N -11.278  15.323  -1.154 1.00 . B B . 198 ARG NH2  1 1 
        3  5395 2 2  49 ARG O    O -13.498  11.691   6.243 1.00 . B B . 198 ARG O    1 1 
        3  5396 2 2  50 PHE C    C -11.151  11.300   9.237 1.00 . B B . 199 PHE C    1 1 
        3  5397 2 2  50 PHE CA   C -11.669  10.595   7.989 1.00 . B B . 199 PHE CA   1 1 
        3  5398 2 2  50 PHE CB   C -11.132   9.162   7.881 1.00 . B B . 199 PHE CB   1 1 
        3  5399 2 2  50 PHE CD1  C -12.971   7.730   6.942 1.00 . B B . 199 PHE CD1  1 1 
        3  5400 2 2  50 PHE CD2  C -11.162   8.321   5.507 1.00 . B B . 199 PHE CD2  1 1 
        3  5401 2 2  50 PHE CE1  C -13.564   7.032   5.910 1.00 . B B . 199 PHE CE1  1 1 
        3  5402 2 2  50 PHE CE2  C -11.751   7.632   4.473 1.00 . B B . 199 PHE CE2  1 1 
        3  5403 2 2  50 PHE CG   C -11.763   8.381   6.756 1.00 . B B . 199 PHE CG   1 1 
        3  5404 2 2  50 PHE CZ   C -12.954   6.985   4.675 1.00 . B B . 199 PHE CZ   1 1 
        3  5405 2 2  50 PHE H    H -10.436  11.551   6.553 1.00 . B B . 199 PHE H    1 1 
        3  5406 2 2  50 PHE HA   H -12.746  10.552   8.061 1.00 . B B . 199 PHE HA   1 1 
        3  5407 2 2  50 PHE HB2  H -10.067   9.198   7.708 1.00 . B B . 199 PHE HB2  1 1 
        3  5408 2 2  50 PHE HB3  H -11.325   8.641   8.808 1.00 . B B . 199 PHE HB3  1 1 
        3  5409 2 2  50 PHE HD1  H -13.448   7.766   7.909 1.00 . B B . 199 PHE HD1  1 1 
        3  5410 2 2  50 PHE HD2  H -10.221   8.821   5.339 1.00 . B B . 199 PHE HD2  1 1 
        3  5411 2 2  50 PHE HE1  H -14.504   6.525   6.067 1.00 . B B . 199 PHE HE1  1 1 
        3  5412 2 2  50 PHE HE2  H -11.269   7.596   3.508 1.00 . B B . 199 PHE HE2  1 1 
        3  5413 2 2  50 PHE HZ   H -13.414   6.444   3.860 1.00 . B B . 199 PHE HZ   1 1 
        3  5414 2 2  50 PHE N    N -11.365  11.354   6.796 1.00 . B B . 199 PHE N    1 1 
        3  5415 2 2  50 PHE O    O  -9.997  11.113   9.658 1.00 . B B . 199 PHE O    1 1 
        3  5416 2 2  51 PRO C    C -12.057  12.238  12.285 1.00 . B B . 200 PRO C    1 1 
        3  5417 2 2  51 PRO CA   C -11.621  12.924  10.984 1.00 . B B . 200 PRO CA   1 1 
        3  5418 2 2  51 PRO CB   C -12.400  14.222  10.779 1.00 . B B . 200 PRO CB   1 1 
        3  5419 2 2  51 PRO CD   C -13.354  12.480   9.384 1.00 . B B . 200 PRO CD   1 1 
        3  5420 2 2  51 PRO CG   C -13.641  13.813  10.038 1.00 . B B . 200 PRO CG   1 1 
        3  5421 2 2  51 PRO HA   H -10.564  13.140  10.995 1.00 . B B . 200 PRO HA   1 1 
        3  5422 2 2  51 PRO HB2  H -12.633  14.652  11.743 1.00 . B B . 200 PRO HB2  1 1 
        3  5423 2 2  51 PRO HB3  H -11.809  14.916  10.203 1.00 . B B . 200 PRO HB3  1 1 
        3  5424 2 2  51 PRO HD2  H -14.045  11.728   9.734 1.00 . B B . 200 PRO HD2  1 1 
        3  5425 2 2  51 PRO HD3  H -13.403  12.571   8.309 1.00 . B B . 200 PRO HD3  1 1 
        3  5426 2 2  51 PRO HG2  H -14.463  13.713  10.731 1.00 . B B . 200 PRO HG2  1 1 
        3  5427 2 2  51 PRO HG3  H -13.875  14.554   9.286 1.00 . B B . 200 PRO HG3  1 1 
        3  5428 2 2  51 PRO N    N -11.980  12.165   9.821 1.00 . B B . 200 PRO N    1 1 
        3  5429 2 2  51 PRO O    O -12.692  11.172  12.258 1.00 . B B . 200 PRO O    1 1 
        3  5430 2 2  52 THR C    C -11.620  10.917  15.041 1.00 . B B . 201 THR C    1 1 
        3  5431 2 2  52 THR CA   C -12.071  12.386  14.748 1.00 . B B . 201 THR CA   1 1 
        3  5432 2 2  52 THR CB   C -13.609  12.560  14.880 1.00 . B B . 201 THR CB   1 1 
        3  5433 2 2  52 THR CG2  C -14.044  12.562  16.339 1.00 . B B . 201 THR CG2  1 1 
        3  5434 2 2  52 THR H    H -11.045  13.585  13.332 1.00 . B B . 201 THR H    1 1 
        3  5435 2 2  52 THR HA   H -11.586  13.036  15.459 1.00 . B B . 201 THR HA   1 1 
        3  5436 2 2  52 THR HB   H -14.099  11.759  14.345 1.00 . B B . 201 THR HB   1 1 
        3  5437 2 2  52 THR HG1  H -14.816  13.739  13.883 1.00 . B B . 201 THR HG1  1 1 
        3  5438 2 2  52 THR HG21 H -13.757  11.627  16.799 1.00 . B B . 201 THR HG21 1 1 
        3  5439 2 2  52 THR HG22 H -15.116  12.679  16.395 1.00 . B B . 201 THR HG22 1 1 
        3  5440 2 2  52 THR HG23 H -13.567  13.380  16.858 1.00 . B B . 201 THR HG23 1 1 
        3  5441 2 2  52 THR N    N -11.654  12.819  13.408 1.00 . B B . 201 THR N    1 1 
        3  5442 2 2  52 THR O    O -12.226  10.178  15.835 1.00 . B B . 201 THR O    1 1 
        3  5443 2 2  52 THR OG1  O -13.964  13.843  14.318 1.00 . B B . 201 THR OG1  1 1 
        3  5444 2 2  53 GLY C    C -10.711   8.118  13.862 1.00 . B B . 202 GLY C    1 1 
        3  5445 2 2  53 GLY CA   C  -9.978   9.207  14.610 1.00 . B B . 202 GLY CA   1 1 
        3  5446 2 2  53 GLY H    H -10.143  11.135  13.746 1.00 . B B . 202 GLY H    1 1 
        3  5447 2 2  53 GLY HA2  H  -8.948   9.219  14.286 1.00 . B B . 202 GLY HA2  1 1 
        3  5448 2 2  53 GLY HA3  H -10.011   8.987  15.666 1.00 . B B . 202 GLY HA3  1 1 
        3  5449 2 2  53 GLY N    N -10.548  10.515  14.390 1.00 . B B . 202 GLY N    1 1 
        3  5450 2 2  53 GLY O    O -10.564   6.938  14.166 1.00 . B B . 202 GLY O    1 1 
        3  5451 2 2  54 ASN C    C -11.456   7.001  10.905 1.00 . B B . 203 ASN C    1 1 
        3  5452 2 2  54 ASN CA   C -12.264   7.542  12.066 1.00 . B B . 203 ASN CA   1 1 
        3  5453 2 2  54 ASN CB   C -13.567   8.165  11.532 1.00 . B B . 203 ASN CB   1 1 
        3  5454 2 2  54 ASN CG   C -14.661   8.352  12.574 1.00 . B B . 203 ASN CG   1 1 
        3  5455 2 2  54 ASN H    H -11.535   9.458  12.637 1.00 . B B . 203 ASN H    1 1 
        3  5456 2 2  54 ASN HA   H -12.519   6.717  12.714 1.00 . B B . 203 ASN HA   1 1 
        3  5457 2 2  54 ASN HB2  H -13.340   9.137  11.119 1.00 . B B . 203 ASN HB2  1 1 
        3  5458 2 2  54 ASN HB3  H -13.950   7.535  10.741 1.00 . B B . 203 ASN HB3  1 1 
        3  5459 2 2  54 ASN HD21 H -13.340   8.691  14.006 1.00 . B B . 203 ASN HD21 1 1 
        3  5460 2 2  54 ASN HD22 H -14.988   8.793  14.492 1.00 . B B . 203 ASN HD22 1 1 
        3  5461 2 2  54 ASN N    N -11.484   8.502  12.864 1.00 . B B . 203 ASN N    1 1 
        3  5462 2 2  54 ASN ND2  N -14.299   8.624  13.811 1.00 . B B . 203 ASN ND2  1 1 
        3  5463 2 2  54 ASN O    O -11.999   6.733   9.846 1.00 . B B . 203 ASN O    1 1 
        3  5464 2 2  54 ASN OD1  O -15.838   8.251  12.257 1.00 . B B . 203 ASN OD1  1 1 
        3  5465 2 2  55 PHE C    C  -9.698   4.860   9.710 1.00 . B B . 204 PHE C    1 1 
        3  5466 2 2  55 PHE CA   C  -9.285   6.280  10.107 1.00 . B B . 204 PHE CA   1 1 
        3  5467 2 2  55 PHE CB   C  -7.821   6.300  10.578 1.00 . B B . 204 PHE CB   1 1 
        3  5468 2 2  55 PHE CD1  C  -6.930   8.444   9.649 1.00 . B B . 204 PHE CD1  1 1 
        3  5469 2 2  55 PHE CD2  C  -7.017   8.192  12.017 1.00 . B B . 204 PHE CD2  1 1 
        3  5470 2 2  55 PHE CE1  C  -6.391   9.705   9.796 1.00 . B B . 204 PHE CE1  1 1 
        3  5471 2 2  55 PHE CE2  C  -6.478   9.455  12.172 1.00 . B B . 204 PHE CE2  1 1 
        3  5472 2 2  55 PHE CG   C  -7.249   7.676  10.755 1.00 . B B . 204 PHE CG   1 1 
        3  5473 2 2  55 PHE CZ   C  -6.164  10.213  11.060 1.00 . B B . 204 PHE CZ   1 1 
        3  5474 2 2  55 PHE H    H  -9.816   6.992  12.019 1.00 . B B . 204 PHE H    1 1 
        3  5475 2 2  55 PHE HA   H  -9.380   6.917   9.240 1.00 . B B . 204 PHE HA   1 1 
        3  5476 2 2  55 PHE HB2  H  -7.753   5.794  11.528 1.00 . B B . 204 PHE HB2  1 1 
        3  5477 2 2  55 PHE HB3  H  -7.213   5.775   9.857 1.00 . B B . 204 PHE HB3  1 1 
        3  5478 2 2  55 PHE HD1  H  -7.110   8.044   8.663 1.00 . B B . 204 PHE HD1  1 1 
        3  5479 2 2  55 PHE HD2  H  -7.263   7.603  12.888 1.00 . B B . 204 PHE HD2  1 1 
        3  5480 2 2  55 PHE HE1  H  -6.149  10.290   8.920 1.00 . B B . 204 PHE HE1  1 1 
        3  5481 2 2  55 PHE HE2  H  -6.301   9.850  13.163 1.00 . B B . 204 PHE HE2  1 1 
        3  5482 2 2  55 PHE HZ   H  -5.742  11.200  11.179 1.00 . B B . 204 PHE HZ   1 1 
        3  5483 2 2  55 PHE N    N -10.169   6.808  11.126 1.00 . B B . 204 PHE N    1 1 
        3  5484 2 2  55 PHE O    O -10.195   4.092  10.546 1.00 . B B . 204 PHE O    1 1 
        3  5485 2 2  56 PRO C    C  -8.920   2.110   8.392 1.00 . B B . 205 PRO C    1 1 
        3  5486 2 2  56 PRO CA   C  -9.880   3.187   7.913 1.00 . B B . 205 PRO CA   1 1 
        3  5487 2 2  56 PRO CB   C  -9.741   3.359   6.411 1.00 . B B . 205 PRO CB   1 1 
        3  5488 2 2  56 PRO CD   C  -8.947   5.361   7.382 1.00 . B B . 205 PRO CD   1 1 
        3  5489 2 2  56 PRO CG   C  -8.704   4.401   6.266 1.00 . B B . 205 PRO CG   1 1 
        3  5490 2 2  56 PRO HA   H -10.895   2.915   8.159 1.00 . B B . 205 PRO HA   1 1 
        3  5491 2 2  56 PRO HB2  H  -9.422   2.427   5.967 1.00 . B B . 205 PRO HB2  1 1 
        3  5492 2 2  56 PRO HB3  H -10.681   3.677   5.984 1.00 . B B . 205 PRO HB3  1 1 
        3  5493 2 2  56 PRO HD2  H  -8.015   5.796   7.712 1.00 . B B . 205 PRO HD2  1 1 
        3  5494 2 2  56 PRO HD3  H  -9.643   6.126   7.077 1.00 . B B . 205 PRO HD3  1 1 
        3  5495 2 2  56 PRO HG2  H  -7.723   3.959   6.355 1.00 . B B . 205 PRO HG2  1 1 
        3  5496 2 2  56 PRO HG3  H  -8.810   4.899   5.312 1.00 . B B . 205 PRO HG3  1 1 
        3  5497 2 2  56 PRO N    N  -9.524   4.507   8.433 1.00 . B B . 205 PRO N    1 1 
        3  5498 2 2  56 PRO O    O  -7.852   2.402   8.958 1.00 . B B . 205 PRO O    1 1 
        3  5499 2 2  57 ALA C    C  -7.748  -0.768   7.376 1.00 . B B . 206 ALA C    1 1 
        3  5500 2 2  57 ALA CA   C  -8.467  -0.216   8.579 1.00 . B B . 206 ALA CA   1 1 
        3  5501 2 2  57 ALA CB   C  -9.323  -1.288   9.236 1.00 . B B . 206 ALA CB   1 1 
        3  5502 2 2  57 ALA H    H -10.106   0.705   7.664 1.00 . B B . 206 ALA H    1 1 
        3  5503 2 2  57 ALA HA   H  -7.742   0.140   9.295 1.00 . B B . 206 ALA HA   1 1 
        3  5504 2 2  57 ALA HB1  H -10.057  -1.640   8.526 1.00 . B B . 206 ALA HB1  1 1 
        3  5505 2 2  57 ALA HB2  H  -9.826  -0.872  10.097 1.00 . B B . 206 ALA HB2  1 1 
        3  5506 2 2  57 ALA HB3  H  -8.698  -2.114   9.542 1.00 . B B . 206 ALA HB3  1 1 
        3  5507 2 2  57 ALA N    N  -9.283   0.885   8.167 1.00 . B B . 206 ALA N    1 1 
        3  5508 2 2  57 ALA O    O  -8.310  -0.806   6.283 1.00 . B B . 206 ALA O    1 1 
        3  5509 2 2  58 VAL C    C  -5.263  -3.091   6.925 1.00 . B B . 207 VAL C    1 1 
        3  5510 2 2  58 VAL CA   C  -5.760  -1.737   6.485 1.00 . B B . 207 VAL CA   1 1 
        3  5511 2 2  58 VAL CB   C  -4.594  -0.819   5.994 1.00 . B B . 207 VAL CB   1 1 
        3  5512 2 2  58 VAL CG1  C  -3.638  -0.487   7.113 1.00 . B B . 207 VAL CG1  1 1 
        3  5513 2 2  58 VAL CG2  C  -3.846  -1.444   4.817 1.00 . B B . 207 VAL CG2  1 1 
        3  5514 2 2  58 VAL H    H  -6.102  -1.087   8.437 1.00 . B B . 207 VAL H    1 1 
        3  5515 2 2  58 VAL HA   H  -6.453  -1.897   5.673 1.00 . B B . 207 VAL HA   1 1 
        3  5516 2 2  58 VAL HB   H  -5.033   0.108   5.657 1.00 . B B . 207 VAL HB   1 1 
        3  5517 2 2  58 VAL HG11 H  -3.230  -1.402   7.518 1.00 . B B . 207 VAL HG11 1 1 
        3  5518 2 2  58 VAL HG12 H  -4.158   0.056   7.888 1.00 . B B . 207 VAL HG12 1 1 
        3  5519 2 2  58 VAL HG13 H  -2.834   0.116   6.717 1.00 . B B . 207 VAL HG13 1 1 
        3  5520 2 2  58 VAL HG21 H  -3.409  -2.379   5.136 1.00 . B B . 207 VAL HG21 1 1 
        3  5521 2 2  58 VAL HG22 H  -3.068  -0.776   4.479 1.00 . B B . 207 VAL HG22 1 1 
        3  5522 2 2  58 VAL HG23 H  -4.541  -1.636   4.013 1.00 . B B . 207 VAL HG23 1 1 
        3  5523 2 2  58 VAL N    N  -6.524  -1.156   7.554 1.00 . B B . 207 VAL N    1 1 
        3  5524 2 2  58 VAL O    O  -4.842  -3.271   8.058 1.00 . B B . 207 VAL O    1 1 
        3  5525 2 2  59 PHE C    C  -4.042  -5.833   5.311 1.00 . B B . 208 PHE C    1 1 
        3  5526 2 2  59 PHE CA   C  -5.043  -5.375   6.334 1.00 . B B . 208 PHE CA   1 1 
        3  5527 2 2  59 PHE CB   C  -6.296  -6.262   6.242 1.00 . B B . 208 PHE CB   1 1 
        3  5528 2 2  59 PHE CD1  C  -8.342  -4.901   6.808 1.00 . B B . 208 PHE CD1  1 1 
        3  5529 2 2  59 PHE CD2  C  -7.550  -6.472   8.409 1.00 . B B . 208 PHE CD2  1 1 
        3  5530 2 2  59 PHE CE1  C  -9.361  -4.542   7.664 1.00 . B B . 208 PHE CE1  1 1 
        3  5531 2 2  59 PHE CE2  C  -8.569  -6.117   9.267 1.00 . B B . 208 PHE CE2  1 1 
        3  5532 2 2  59 PHE CG   C  -7.420  -5.872   7.173 1.00 . B B . 208 PHE CG   1 1 
        3  5533 2 2  59 PHE CZ   C  -9.475  -5.150   8.895 1.00 . B B . 208 PHE CZ   1 1 
        3  5534 2 2  59 PHE H    H  -5.711  -3.807   5.163 1.00 . B B . 208 PHE H    1 1 
        3  5535 2 2  59 PHE HA   H  -4.622  -5.472   7.328 1.00 . B B . 208 PHE HA   1 1 
        3  5536 2 2  59 PHE HB2  H  -6.665  -6.274   5.228 1.00 . B B . 208 PHE HB2  1 1 
        3  5537 2 2  59 PHE HB3  H  -5.992  -7.266   6.502 1.00 . B B . 208 PHE HB3  1 1 
        3  5538 2 2  59 PHE HD1  H  -8.254  -4.421   5.845 1.00 . B B . 208 PHE HD1  1 1 
        3  5539 2 2  59 PHE HD2  H  -6.842  -7.234   8.703 1.00 . B B . 208 PHE HD2  1 1 
        3  5540 2 2  59 PHE HE1  H -10.070  -3.784   7.369 1.00 . B B . 208 PHE HE1  1 1 
        3  5541 2 2  59 PHE HE2  H  -8.656  -6.594  10.232 1.00 . B B . 208 PHE HE2  1 1 
        3  5542 2 2  59 PHE HZ   H -10.274  -4.870   9.565 1.00 . B B . 208 PHE HZ   1 1 
        3  5543 2 2  59 PHE N    N  -5.385  -4.024   6.066 1.00 . B B . 208 PHE N    1 1 
        3  5544 2 2  59 PHE O    O  -3.863  -5.195   4.268 1.00 . B B . 208 PHE O    1 1 
        3  5545 2 2  60 ALA C    C  -2.907  -8.840   4.255 1.00 . B B . 209 ALA C    1 1 
        3  5546 2 2  60 ALA CA   C  -2.443  -7.484   4.712 1.00 . B B . 209 ALA CA   1 1 
        3  5547 2 2  60 ALA CB   C  -1.127  -7.615   5.430 1.00 . B B . 209 ALA CB   1 1 
        3  5548 2 2  60 ALA H    H  -3.602  -7.328   6.463 1.00 . B B . 209 ALA H    1 1 
        3  5549 2 2  60 ALA HA   H  -2.307  -6.829   3.866 1.00 . B B . 209 ALA HA   1 1 
        3  5550 2 2  60 ALA HB1  H  -1.271  -8.225   6.310 1.00 . B B . 209 ALA HB1  1 1 
        3  5551 2 2  60 ALA HB2  H  -0.784  -6.636   5.731 1.00 . B B . 209 ALA HB2  1 1 
        3  5552 2 2  60 ALA HB3  H  -0.398  -8.079   4.782 1.00 . B B . 209 ALA HB3  1 1 
        3  5553 2 2  60 ALA N    N  -3.409  -6.909   5.594 1.00 . B B . 209 ALA N    1 1 
        3  5554 2 2  60 ALA O    O  -3.689  -9.493   4.942 1.00 . B B . 209 ALA O    1 1 
        3  5555 2 2  61 ARG C    C  -1.511 -11.188   1.945 1.00 . B B . 210 ARG C    1 1 
        3  5556 2 2  61 ARG CA   C  -2.739 -10.572   2.568 1.00 . B B . 210 ARG CA   1 1 
        3  5557 2 2  61 ARG CB   C  -3.903 -10.592   1.574 1.00 . B B . 210 ARG CB   1 1 
        3  5558 2 2  61 ARG CD   C  -6.393 -10.673   1.217 1.00 . B B . 210 ARG CD   1 1 
        3  5559 2 2  61 ARG CG   C  -5.260 -10.652   2.225 1.00 . B B . 210 ARG CG   1 1 
        3  5560 2 2  61 ARG CZ   C  -8.893 -10.668   1.301 1.00 . B B . 210 ARG CZ   1 1 
        3  5561 2 2  61 ARG H    H  -1.936  -8.610   2.543 1.00 . B B . 210 ARG H    1 1 
        3  5562 2 2  61 ARG HA   H  -3.007 -11.182   3.418 1.00 . B B . 210 ARG HA   1 1 
        3  5563 2 2  61 ARG HB2  H  -3.861  -9.686   0.987 1.00 . B B . 210 ARG HB2  1 1 
        3  5564 2 2  61 ARG HB3  H  -3.794 -11.444   0.921 1.00 . B B . 210 ARG HB3  1 1 
        3  5565 2 2  61 ARG HD2  H  -6.300  -9.818   0.564 1.00 . B B . 210 ARG HD2  1 1 
        3  5566 2 2  61 ARG HD3  H  -6.330 -11.581   0.634 1.00 . B B . 210 ARG HD3  1 1 
        3  5567 2 2  61 ARG HE   H  -7.634 -10.521   2.867 1.00 . B B . 210 ARG HE   1 1 
        3  5568 2 2  61 ARG HG2  H  -5.301 -11.596   2.750 1.00 . B B . 210 ARG HG2  1 1 
        3  5569 2 2  61 ARG HG3  H  -5.375  -9.830   2.915 1.00 . B B . 210 ARG HG3  1 1 
        3  5570 2 2  61 ARG HH11 H  -8.219 -11.206  -0.582 1.00 . B B . 210 ARG HH11 1 1 
        3  5571 2 2  61 ARG HH12 H  -9.896 -11.005  -0.441 1.00 . B B . 210 ARG HH12 1 1 
        3  5572 2 2  61 ARG HH21 H  -9.977 -10.287   3.018 1.00 . B B . 210 ARG HH21 1 1 
        3  5573 2 2  61 ARG HH22 H -10.896 -10.483   1.581 1.00 . B B . 210 ARG HH22 1 1 
        3  5574 2 2  61 ARG N    N  -2.466  -9.240   3.094 1.00 . B B . 210 ARG N    1 1 
        3  5575 2 2  61 ARG NE   N  -7.695 -10.628   1.894 1.00 . B B . 210 ARG NE   1 1 
        3  5576 2 2  61 ARG NH1  N  -9.000 -10.978   0.009 1.00 . B B . 210 ARG NH1  1 1 
        3  5577 2 2  61 ARG NH2  N  -9.995 -10.467   2.025 1.00 . B B . 210 ARG NH2  1 1 
        3  5578 2 2  61 ARG O    O  -0.688 -10.505   1.345 1.00 . B B . 210 ARG O    1 1 
        3  5579 2 2  62 GLU C    C  -0.604 -13.682   0.114 1.00 . B B . 211 GLU C    1 1 
        3  5580 2 2  62 GLU CA   C  -0.267 -13.173   1.523 1.00 . B B . 211 GLU CA   1 1 
        3  5581 2 2  62 GLU CB   C   0.273 -14.246   2.496 1.00 . B B . 211 GLU CB   1 1 
        3  5582 2 2  62 GLU CD   C  -0.977 -16.379   1.952 1.00 . B B . 211 GLU CD   1 1 
        3  5583 2 2  62 GLU CG   C  -0.720 -15.308   2.971 1.00 . B B . 211 GLU CG   1 1 
        3  5584 2 2  62 GLU H    H  -2.027 -12.973   2.638 1.00 . B B . 211 GLU H    1 1 
        3  5585 2 2  62 GLU HA   H   0.493 -12.415   1.393 1.00 . B B . 211 GLU HA   1 1 
        3  5586 2 2  62 GLU HB2  H   1.086 -14.763   2.011 1.00 . B B . 211 GLU HB2  1 1 
        3  5587 2 2  62 GLU HB3  H   0.667 -13.743   3.367 1.00 . B B . 211 GLU HB3  1 1 
        3  5588 2 2  62 GLU HG2  H  -0.338 -15.773   3.867 1.00 . B B . 211 GLU HG2  1 1 
        3  5589 2 2  62 GLU HG3  H  -1.656 -14.819   3.201 1.00 . B B . 211 GLU HG3  1 1 
        3  5590 2 2  62 GLU N    N  -1.378 -12.475   2.101 1.00 . B B . 211 GLU N    1 1 
        3  5591 2 2  62 GLU O    O   0.274 -14.023  -0.666 1.00 . B B . 211 GLU O    1 1 
        3  5592 2 2  62 GLU OE1  O  -0.001 -16.978   1.460 1.00 . B B . 211 GLU OE1  1 1 
        3  5593 2 2  62 GLU OE2  O  -2.146 -16.679   1.668 1.00 . B B . 211 GLU OE2  1 1 
        3  5594 2 2  63 LYS C    C  -3.659 -13.210  -1.715 1.00 . B B . 212 LYS C    1 1 
        3  5595 2 2  63 LYS CA   C  -2.411 -14.023  -1.504 1.00 . B B . 212 LYS CA   1 1 
        3  5596 2 2  63 LYS CB   C  -2.739 -15.518  -1.668 1.00 . B B . 212 LYS CB   1 1 
        3  5597 2 2  63 LYS CD   C  -1.891 -17.837  -2.164 1.00 . B B . 212 LYS CD   1 1 
        3  5598 2 2  63 LYS CE   C  -2.860 -18.542  -1.231 1.00 . B B . 212 LYS CE   1 1 
        3  5599 2 2  63 LYS CG   C  -1.535 -16.429  -1.699 1.00 . B B . 212 LYS CG   1 1 
        3  5600 2 2  63 LYS H    H  -2.554 -13.437   0.476 1.00 . B B . 212 LYS H    1 1 
        3  5601 2 2  63 LYS HA   H  -1.673 -13.721  -2.232 1.00 . B B . 212 LYS HA   1 1 
        3  5602 2 2  63 LYS HB2  H  -3.373 -15.829  -0.852 1.00 . B B . 212 LYS HB2  1 1 
        3  5603 2 2  63 LYS HB3  H  -3.280 -15.645  -2.592 1.00 . B B . 212 LYS HB3  1 1 
        3  5604 2 2  63 LYS HD2  H  -2.341 -17.774  -3.144 1.00 . B B . 212 LYS HD2  1 1 
        3  5605 2 2  63 LYS HD3  H  -0.981 -18.416  -2.230 1.00 . B B . 212 LYS HD3  1 1 
        3  5606 2 2  63 LYS HE2  H  -3.728 -17.909  -1.113 1.00 . B B . 212 LYS HE2  1 1 
        3  5607 2 2  63 LYS HE3  H  -3.156 -19.477  -1.686 1.00 . B B . 212 LYS HE3  1 1 
        3  5608 2 2  63 LYS HG2  H  -0.855 -15.978  -2.400 1.00 . B B . 212 LYS HG2  1 1 
        3  5609 2 2  63 LYS HG3  H  -1.083 -16.462  -0.719 1.00 . B B . 212 LYS HG3  1 1 
        3  5610 2 2  63 LYS HZ1  H  -2.061 -17.926   0.621 1.00 . B B . 212 LYS HZ1  1 1 
        3  5611 2 2  63 LYS HZ2  H  -1.389 -19.350   0.004 1.00 . B B . 212 LYS HZ2  1 1 
        3  5612 2 2  63 LYS HZ3  H  -2.905 -19.381   0.681 1.00 . B B . 212 LYS HZ3  1 1 
        3  5613 2 2  63 LYS N    N  -1.890 -13.691  -0.196 1.00 . B B . 212 LYS N    1 1 
        3  5614 2 2  63 LYS NZ   N  -2.269 -18.806   0.092 1.00 . B B . 212 LYS NZ   1 1 
        3  5615 2 2  63 LYS O    O  -4.170 -12.633  -0.759 1.00 . B B . 212 LYS O    1 1 
        3  5616 2 2  64 GLU C    C  -6.547 -13.003  -2.498 1.00 . B B . 213 GLU C    1 1 
        3  5617 2 2  64 GLU CA   C  -5.376 -12.421  -3.255 1.00 . B B . 213 GLU CA   1 1 
        3  5618 2 2  64 GLU CB   C  -5.663 -12.483  -4.758 1.00 . B B . 213 GLU CB   1 1 
        3  5619 2 2  64 GLU CD   C  -4.881 -12.012  -7.090 1.00 . B B . 213 GLU CD   1 1 
        3  5620 2 2  64 GLU CG   C  -4.629 -11.811  -5.619 1.00 . B B . 213 GLU CG   1 1 
        3  5621 2 2  64 GLU H    H  -3.738 -13.706  -3.645 1.00 . B B . 213 GLU H    1 1 
        3  5622 2 2  64 GLU HA   H  -5.229 -11.393  -2.959 1.00 . B B . 213 GLU HA   1 1 
        3  5623 2 2  64 GLU HB2  H  -5.684 -13.519  -5.056 1.00 . B B . 213 GLU HB2  1 1 
        3  5624 2 2  64 GLU HB3  H  -6.622 -12.035  -4.966 1.00 . B B . 213 GLU HB3  1 1 
        3  5625 2 2  64 GLU HG2  H  -4.636 -10.752  -5.411 1.00 . B B . 213 GLU HG2  1 1 
        3  5626 2 2  64 GLU HG3  H  -3.658 -12.216  -5.376 1.00 . B B . 213 GLU HG3  1 1 
        3  5627 2 2  64 GLU N    N  -4.166 -13.184  -2.933 1.00 . B B . 213 GLU N    1 1 
        3  5628 2 2  64 GLU O    O  -7.367 -12.286  -1.920 1.00 . B B . 213 GLU O    1 1 
        3  5629 2 2  64 GLU OE1  O  -4.474 -13.059  -7.632 1.00 . B B . 213 GLU OE1  1 1 
        3  5630 2 2  64 GLU OE2  O  -5.452 -11.124  -7.747 1.00 . B B . 213 GLU OE2  1 1 
        3  5631 2 2  65 HIS C    C  -7.212 -15.505  -0.416 1.00 . B B . 214 HIS C    1 1 
        3  5632 2 2  65 HIS CA   C  -7.613 -15.073  -1.811 1.00 . B B . 214 HIS CA   1 1 
        3  5633 2 2  65 HIS CB   C  -7.993 -16.300  -2.667 1.00 . B B . 214 HIS CB   1 1 
        3  5634 2 2  65 HIS CD2  C  -8.233 -15.142  -4.982 1.00 . B B . 214 HIS CD2  1 1 
        3  5635 2 2  65 HIS CE1  C -10.079 -16.041  -5.650 1.00 . B B . 214 HIS CE1  1 1 
        3  5636 2 2  65 HIS CG   C  -8.642 -15.967  -3.990 1.00 . B B . 214 HIS CG   1 1 
        3  5637 2 2  65 HIS H    H  -5.774 -14.767  -2.834 1.00 . B B . 214 HIS H    1 1 
        3  5638 2 2  65 HIS HA   H  -8.473 -14.425  -1.737 1.00 . B B . 214 HIS HA   1 1 
        3  5639 2 2  65 HIS HB2  H  -7.102 -16.876  -2.873 1.00 . B B . 214 HIS HB2  1 1 
        3  5640 2 2  65 HIS HB3  H  -8.681 -16.911  -2.102 1.00 . B B . 214 HIS HB3  1 1 
        3  5641 2 2  65 HIS HD1  H -10.369 -17.175  -3.942 1.00 . B B . 214 HIS HD1  1 1 
        3  5642 2 2  65 HIS HD2  H  -7.342 -14.534  -4.961 1.00 . B B . 214 HIS HD2  1 1 
        3  5643 2 2  65 HIS HE1  H -10.940 -16.305  -6.243 1.00 . B B . 214 HIS HE1  1 1 
        3  5644 2 2  65 HIS N    N  -6.547 -14.308  -2.438 1.00 . B B . 214 HIS N    1 1 
        3  5645 2 2  65 HIS ND1  N  -9.819 -16.527  -4.433 1.00 . B B . 214 HIS ND1  1 1 
        3  5646 2 2  65 HIS NE2  N  -9.140 -15.187  -6.032 1.00 . B B . 214 HIS NE2  1 1 
        3  5647 2 2  65 HIS O    O  -7.795 -16.421   0.162 1.00 . B B . 214 HIS O    1 1 
        3  5648 2 2  66 ALA C    C  -6.792 -14.413   2.417 1.00 . B B . 215 ALA C    1 1 
        3  5649 2 2  66 ALA CA   C  -5.834 -15.118   1.492 1.00 . B B . 215 ALA CA   1 1 
        3  5650 2 2  66 ALA CB   C  -4.432 -14.625   1.768 1.00 . B B . 215 ALA CB   1 1 
        3  5651 2 2  66 ALA H    H  -5.734 -14.152  -0.364 1.00 . B B . 215 ALA H    1 1 
        3  5652 2 2  66 ALA HA   H  -5.871 -16.184   1.651 1.00 . B B . 215 ALA HA   1 1 
        3  5653 2 2  66 ALA HB1  H  -3.727 -15.140   1.132 1.00 . B B . 215 ALA HB1  1 1 
        3  5654 2 2  66 ALA HB2  H  -4.179 -14.804   2.803 1.00 . B B . 215 ALA HB2  1 1 
        3  5655 2 2  66 ALA HB3  H  -4.383 -13.565   1.568 1.00 . B B . 215 ALA HB3  1 1 
        3  5656 2 2  66 ALA N    N  -6.215 -14.847   0.136 1.00 . B B . 215 ALA N    1 1 
        3  5657 2 2  66 ALA O    O  -7.665 -13.659   1.976 1.00 . B B . 215 ALA O    1 1 
        3  5658 2 2  67 GLU C    C  -6.674 -12.670   4.956 1.00 . B B . 216 GLU C    1 1 
        3  5659 2 2  67 GLU CA   C  -7.416 -13.946   4.632 1.00 . B B . 216 GLU CA   1 1 
        3  5660 2 2  67 GLU CB   C  -7.664 -14.795   5.865 1.00 . B B . 216 GLU CB   1 1 
        3  5661 2 2  67 GLU CD   C  -6.712 -16.202   7.682 1.00 . B B . 216 GLU CD   1 1 
        3  5662 2 2  67 GLU CG   C  -6.414 -15.292   6.535 1.00 . B B . 216 GLU CG   1 1 
        3  5663 2 2  67 GLU H    H  -6.017 -15.334   3.977 1.00 . B B . 216 GLU H    1 1 
        3  5664 2 2  67 GLU HA   H  -8.357 -13.685   4.173 1.00 . B B . 216 GLU HA   1 1 
        3  5665 2 2  67 GLU HB2  H  -8.238 -14.230   6.584 1.00 . B B . 216 GLU HB2  1 1 
        3  5666 2 2  67 GLU HB3  H  -8.236 -15.654   5.550 1.00 . B B . 216 GLU HB3  1 1 
        3  5667 2 2  67 GLU HG2  H  -5.802 -15.813   5.815 1.00 . B B . 216 GLU HG2  1 1 
        3  5668 2 2  67 GLU HG3  H  -5.892 -14.420   6.901 1.00 . B B . 216 GLU HG3  1 1 
        3  5669 2 2  67 GLU N    N  -6.657 -14.658   3.672 1.00 . B B . 216 GLU N    1 1 
        3  5670 2 2  67 GLU O    O  -5.453 -12.585   4.769 1.00 . B B . 216 GLU O    1 1 
        3  5671 2 2  67 GLU OE1  O  -7.123 -17.348   7.449 1.00 . B B . 216 GLU OE1  1 1 
        3  5672 2 2  67 GLU OE2  O  -6.544 -15.800   8.843 1.00 . B B . 216 GLU OE2  1 1 
        3  5673 2 2  68 ASP C    C  -6.435 -10.275   7.080 1.00 . B B . 217 ASP C    1 1 
        3  5674 2 2  68 ASP CA   C  -6.828 -10.422   5.655 1.00 . B B . 217 ASP CA   1 1 
        3  5675 2 2  68 ASP CB   C  -7.711  -9.276   5.134 1.00 . B B . 217 ASP CB   1 1 
        3  5676 2 2  68 ASP CG   C  -9.161  -9.322   5.543 1.00 . B B . 217 ASP CG   1 1 
        3  5677 2 2  68 ASP H    H  -8.313 -11.865   5.645 1.00 . B B . 217 ASP H    1 1 
        3  5678 2 2  68 ASP HA   H  -5.907 -10.410   5.090 1.00 . B B . 217 ASP HA   1 1 
        3  5679 2 2  68 ASP HB2  H  -7.313  -8.327   5.449 1.00 . B B . 217 ASP HB2  1 1 
        3  5680 2 2  68 ASP HB3  H  -7.675  -9.333   4.059 1.00 . B B . 217 ASP HB3  1 1 
        3  5681 2 2  68 ASP N    N  -7.381 -11.701   5.404 1.00 . B B . 217 ASP N    1 1 
        3  5682 2 2  68 ASP O    O  -7.233 -10.468   8.002 1.00 . B B . 217 ASP O    1 1 
        3  5683 2 2  68 ASP OD1  O  -9.510  -8.920   6.666 1.00 . B B . 217 ASP OD1  1 1 
        3  5684 2 2  68 ASP OD2  O -10.008  -9.708   4.686 1.00 . B B . 217 ASP OD2  1 1 
        3  5685 2 2  69 PHE C    C  -4.550  -8.457   8.963 1.00 . B B . 218 PHE C    1 1 
        3  5686 2 2  69 PHE CA   C  -4.568  -9.896   8.538 1.00 . B B . 218 PHE CA   1 1 
        3  5687 2 2  69 PHE CB   C  -3.139 -10.423   8.428 1.00 . B B . 218 PHE CB   1 1 
        3  5688 2 2  69 PHE CD1  C  -3.565 -12.892   8.208 1.00 . B B . 218 PHE CD1  1 1 
        3  5689 2 2  69 PHE CD2  C  -2.310 -11.813   6.500 1.00 . B B . 218 PHE CD2  1 1 
        3  5690 2 2  69 PHE CE1  C  -3.416 -14.098   7.554 1.00 . B B . 218 PHE CE1  1 1 
        3  5691 2 2  69 PHE CE2  C  -2.165 -13.012   5.837 1.00 . B B . 218 PHE CE2  1 1 
        3  5692 2 2  69 PHE CG   C  -3.014 -11.738   7.693 1.00 . B B . 218 PHE CG   1 1 
        3  5693 2 2  69 PHE CZ   C  -2.717 -14.157   6.366 1.00 . B B . 218 PHE CZ   1 1 
        3  5694 2 2  69 PHE H    H  -4.660  -9.778   6.442 1.00 . B B . 218 PHE H    1 1 
        3  5695 2 2  69 PHE HA   H  -5.113 -10.475   9.268 1.00 . B B . 218 PHE HA   1 1 
        3  5696 2 2  69 PHE HB2  H  -2.537  -9.697   7.902 1.00 . B B . 218 PHE HB2  1 1 
        3  5697 2 2  69 PHE HB3  H  -2.734 -10.561   9.420 1.00 . B B . 218 PHE HB3  1 1 
        3  5698 2 2  69 PHE HD1  H  -4.127 -12.836   9.126 1.00 . B B . 218 PHE HD1  1 1 
        3  5699 2 2  69 PHE HD2  H  -1.888 -10.914   6.078 1.00 . B B . 218 PHE HD2  1 1 
        3  5700 2 2  69 PHE HE1  H  -3.852 -14.994   7.969 1.00 . B B . 218 PHE HE1  1 1 
        3  5701 2 2  69 PHE HE2  H  -1.618 -13.054   4.906 1.00 . B B . 218 PHE HE2  1 1 
        3  5702 2 2  69 PHE HZ   H  -2.600 -15.100   5.853 1.00 . B B . 218 PHE HZ   1 1 
        3  5703 2 2  69 PHE N    N  -5.195  -9.977   7.246 1.00 . B B . 218 PHE N    1 1 
        3  5704 2 2  69 PHE O    O  -4.247  -7.599   8.162 1.00 . B B . 218 PHE O    1 1 
        3  5705 2 2  70 LEU C    C  -3.644  -6.101  10.822 1.00 . B B . 219 LEU C    1 1 
        3  5706 2 2  70 LEU CA   C  -4.979  -6.844  10.734 1.00 . B B . 219 LEU CA   1 1 
        3  5707 2 2  70 LEU CB   C  -5.740  -6.893  12.068 1.00 . B B . 219 LEU CB   1 1 
        3  5708 2 2  70 LEU CD1  C  -4.108  -6.764  14.005 1.00 . B B . 219 LEU CD1  1 1 
        3  5709 2 2  70 LEU CD2  C  -6.121  -8.223  14.158 1.00 . B B . 219 LEU CD2  1 1 
        3  5710 2 2  70 LEU CG   C  -5.080  -7.641  13.239 1.00 . B B . 219 LEU CG   1 1 
        3  5711 2 2  70 LEU H    H  -4.917  -8.970  10.832 1.00 . B B . 219 LEU H    1 1 
        3  5712 2 2  70 LEU HA   H  -5.585  -6.305  10.020 1.00 . B B . 219 LEU HA   1 1 
        3  5713 2 2  70 LEU HB2  H  -5.965  -5.888  12.386 1.00 . B B . 219 LEU HB2  1 1 
        3  5714 2 2  70 LEU HB3  H  -6.664  -7.402  11.838 1.00 . B B . 219 LEU HB3  1 1 
        3  5715 2 2  70 LEU HD11 H  -3.331  -6.424  13.336 1.00 . B B . 219 LEU HD11 1 1 
        3  5716 2 2  70 LEU HD12 H  -3.667  -7.338  14.806 1.00 . B B . 219 LEU HD12 1 1 
        3  5717 2 2  70 LEU HD13 H  -4.627  -5.912  14.416 1.00 . B B . 219 LEU HD13 1 1 
        3  5718 2 2  70 LEU HD21 H  -5.623  -8.736  14.967 1.00 . B B . 219 LEU HD21 1 1 
        3  5719 2 2  70 LEU HD22 H  -6.715  -8.924  13.590 1.00 . B B . 219 LEU HD22 1 1 
        3  5720 2 2  70 LEU HD23 H  -6.746  -7.431  14.543 1.00 . B B . 219 LEU HD23 1 1 
        3  5721 2 2  70 LEU HG   H  -4.505  -8.460  12.829 1.00 . B B . 219 LEU HG   1 1 
        3  5722 2 2  70 LEU N    N  -4.827  -8.209  10.217 1.00 . B B . 219 LEU N    1 1 
        3  5723 2 2  70 LEU O    O  -3.613  -4.875  10.856 1.00 . B B . 219 LEU O    1 1 
        3  5724 2 2  71 VAL C    C  -0.795  -5.263  11.771 1.00 . B B . 220 VAL C    1 1 
        3  5725 2 2  71 VAL CA   C  -1.146  -6.454  10.856 1.00 . B B . 220 VAL CA   1 1 
        3  5726 2 2  71 VAL CB   C  -0.519  -6.284   9.443 1.00 . B B . 220 VAL CB   1 1 
        3  5727 2 2  71 VAL CG1  C  -0.424  -7.633   8.775 1.00 . B B . 220 VAL CG1  1 1 
        3  5728 2 2  71 VAL CG2  C  -1.324  -5.320   8.578 1.00 . B B . 220 VAL CG2  1 1 
        3  5729 2 2  71 VAL H    H  -2.767  -7.837  10.726 1.00 . B B . 220 VAL H    1 1 
        3  5730 2 2  71 VAL HA   H  -0.643  -7.296  11.309 1.00 . B B . 220 VAL HA   1 1 
        3  5731 2 2  71 VAL HB   H   0.487  -5.901   9.548 1.00 . B B . 220 VAL HB   1 1 
        3  5732 2 2  71 VAL HG11 H  -1.418  -8.041   8.657 1.00 . B B . 220 VAL HG11 1 1 
        3  5733 2 2  71 VAL HG12 H   0.167  -8.297   9.388 1.00 . B B . 220 VAL HG12 1 1 
        3  5734 2 2  71 VAL HG13 H   0.042  -7.523   7.808 1.00 . B B . 220 VAL HG13 1 1 
        3  5735 2 2  71 VAL HG21 H  -2.330  -5.705   8.498 1.00 . B B . 220 VAL HG21 1 1 
        3  5736 2 2  71 VAL HG22 H  -0.875  -5.245   7.599 1.00 . B B . 220 VAL HG22 1 1 
        3  5737 2 2  71 VAL HG23 H  -1.345  -4.346   9.044 1.00 . B B . 220 VAL HG23 1 1 
        3  5738 2 2  71 VAL N    N  -2.569  -6.883  10.810 1.00 . B B . 220 VAL N    1 1 
        3  5739 2 2  71 VAL O    O  -1.558  -4.845  12.640 1.00 . B B . 220 VAL O    1 1 
        3  5740 2 2  72 ASN C    C   0.935  -2.478  11.452 1.00 . B B . 221 ASN C    1 1 
        3  5741 2 2  72 ASN CA   C   0.904  -3.667  12.381 1.00 . B B . 221 ASN CA   1 1 
        3  5742 2 2  72 ASN CB   C   2.323  -3.934  12.922 1.00 . B B . 221 ASN CB   1 1 
        3  5743 2 2  72 ASN CG   C   2.409  -5.126  13.865 1.00 . B B . 221 ASN CG   1 1 
        3  5744 2 2  72 ASN H    H   1.016  -5.246  10.995 1.00 . B B . 221 ASN H    1 1 
        3  5745 2 2  72 ASN HA   H   0.233  -3.476  13.205 1.00 . B B . 221 ASN HA   1 1 
        3  5746 2 2  72 ASN HB2  H   2.979  -4.129  12.087 1.00 . B B . 221 ASN HB2  1 1 
        3  5747 2 2  72 ASN HB3  H   2.671  -3.056  13.446 1.00 . B B . 221 ASN HB3  1 1 
        3  5748 2 2  72 ASN HD21 H   2.821  -6.373  12.358 1.00 . B B . 221 ASN HD21 1 1 
        3  5749 2 2  72 ASN HD22 H   2.728  -7.069  13.932 1.00 . B B . 221 ASN HD22 1 1 
        3  5750 2 2  72 ASN N    N   0.417  -4.804  11.633 1.00 . B B . 221 ASN N    1 1 
        3  5751 2 2  72 ASN ND2  N   2.683  -6.296  13.328 1.00 . B B . 221 ASN ND2  1 1 
        3  5752 2 2  72 ASN O    O   1.605  -2.516  10.421 1.00 . B B . 221 ASN O    1 1 
        3  5753 2 2  72 ASN OD1  O   2.242  -4.991  15.078 1.00 . B B . 221 ASN OD1  1 1 
        3  5754 2 2  73 THR C    C   0.117   0.995  11.780 1.00 . B B . 222 THR C    1 1 
        3  5755 2 2  73 THR CA   C   0.145  -0.275  10.929 1.00 . B B . 222 THR CA   1 1 
        3  5756 2 2  73 THR CB   C  -1.094  -0.305  10.002 1.00 . B B . 222 THR CB   1 1 
        3  5757 2 2  73 THR CG2  C  -1.116   0.904   9.067 1.00 . B B . 222 THR CG2  1 1 
        3  5758 2 2  73 THR H    H  -0.370  -1.475  12.571 1.00 . B B . 222 THR H    1 1 
        3  5759 2 2  73 THR HA   H   1.030  -0.261  10.311 1.00 . B B . 222 THR HA   1 1 
        3  5760 2 2  73 THR HB   H  -1.982  -0.294  10.617 1.00 . B B . 222 THR HB   1 1 
        3  5761 2 2  73 THR HG1  H  -0.378  -2.076   9.569 1.00 . B B . 222 THR HG1  1 1 
        3  5762 2 2  73 THR HG21 H  -1.120   1.810   9.655 1.00 . B B . 222 THR HG21 1 1 
        3  5763 2 2  73 THR HG22 H  -2.005   0.873   8.456 1.00 . B B . 222 THR HG22 1 1 
        3  5764 2 2  73 THR HG23 H  -0.239   0.888   8.435 1.00 . B B . 222 THR HG23 1 1 
        3  5765 2 2  73 THR N    N   0.187  -1.457  11.761 1.00 . B B . 222 THR N    1 1 
        3  5766 2 2  73 THR O    O  -0.609   1.076  12.769 1.00 . B B . 222 THR O    1 1 
        3  5767 2 2  73 THR OG1  O  -1.072  -1.507   9.221 1.00 . B B . 222 THR OG1  1 1 
        3  5768 2 2  74 THR C    C   0.344   4.257  11.095 1.00 . B B . 223 THR C    1 1 
        3  5769 2 2  74 THR CA   C   0.937   3.221  12.062 1.00 . B B . 223 THR CA   1 1 
        3  5770 2 2  74 THR CB   C   2.386   3.584  12.426 1.00 . B B . 223 THR CB   1 1 
        3  5771 2 2  74 THR CG2  C   2.439   4.781  13.360 1.00 . B B . 223 THR CG2  1 1 
        3  5772 2 2  74 THR H    H   1.487   1.817  10.619 1.00 . B B . 223 THR H    1 1 
        3  5773 2 2  74 THR HA   H   0.333   3.165  12.957 1.00 . B B . 223 THR HA   1 1 
        3  5774 2 2  74 THR HB   H   2.898   3.822  11.508 1.00 . B B . 223 THR HB   1 1 
        3  5775 2 2  74 THR HG1  H   3.506   1.954  12.441 1.00 . B B . 223 THR HG1  1 1 
        3  5776 2 2  74 THR HG21 H   3.468   5.014  13.590 1.00 . B B . 223 THR HG21 1 1 
        3  5777 2 2  74 THR HG22 H   1.912   4.547  14.273 1.00 . B B . 223 THR HG22 1 1 
        3  5778 2 2  74 THR HG23 H   1.975   5.631  12.883 1.00 . B B . 223 THR HG23 1 1 
        3  5779 2 2  74 THR N    N   0.905   1.955  11.401 1.00 . B B . 223 THR N    1 1 
        3  5780 2 2  74 THR O    O   0.476   4.120   9.877 1.00 . B B . 223 THR O    1 1 
        3  5781 2 2  74 THR OG1  O   2.999   2.458  13.093 1.00 . B B . 223 THR OG1  1 1 
        3  5782 2 2  75 VAL C    C  -0.308   7.574  11.022 1.00 . B B . 224 VAL C    1 1 
        3  5783 2 2  75 VAL CA   C  -0.981   6.243  10.807 1.00 . B B . 224 VAL CA   1 1 
        3  5784 2 2  75 VAL CB   C  -2.486   6.388  11.189 1.00 . B B . 224 VAL CB   1 1 
        3  5785 2 2  75 VAL CG1  C  -3.204   7.354  10.252 1.00 . B B . 224 VAL CG1  1 1 
        3  5786 2 2  75 VAL CG2  C  -3.196   5.038  11.221 1.00 . B B . 224 VAL CG2  1 1 
        3  5787 2 2  75 VAL H    H  -0.327   5.332  12.594 1.00 . B B . 224 VAL H    1 1 
        3  5788 2 2  75 VAL HA   H  -0.907   5.994   9.757 1.00 . B B . 224 VAL HA   1 1 
        3  5789 2 2  75 VAL HB   H  -2.524   6.817  12.179 1.00 . B B . 224 VAL HB   1 1 
        3  5790 2 2  75 VAL HG11 H  -2.738   8.327  10.311 1.00 . B B . 224 VAL HG11 1 1 
        3  5791 2 2  75 VAL HG12 H  -4.241   7.436  10.542 1.00 . B B . 224 VAL HG12 1 1 
        3  5792 2 2  75 VAL HG13 H  -3.144   6.988   9.238 1.00 . B B . 224 VAL HG13 1 1 
        3  5793 2 2  75 VAL HG21 H  -2.726   4.403  11.957 1.00 . B B . 224 VAL HG21 1 1 
        3  5794 2 2  75 VAL HG22 H  -3.127   4.570  10.250 1.00 . B B . 224 VAL HG22 1 1 
        3  5795 2 2  75 VAL HG23 H  -4.235   5.182  11.478 1.00 . B B . 224 VAL HG23 1 1 
        3  5796 2 2  75 VAL N    N  -0.316   5.242  11.618 1.00 . B B . 224 VAL N    1 1 
        3  5797 2 2  75 VAL O    O  -0.258   8.076  12.143 1.00 . B B . 224 VAL O    1 1 
        3  5798 2 2  76 GLU C    C   0.100  10.397   9.169 1.00 . B B . 225 GLU C    1 1 
        3  5799 2 2  76 GLU CA   C   0.821   9.424  10.065 1.00 . B B . 225 GLU CA   1 1 
        3  5800 2 2  76 GLU CB   C   2.333   9.403   9.826 1.00 . B B . 225 GLU CB   1 1 
        3  5801 2 2  76 GLU CD   C   4.615   8.985  10.842 1.00 . B B . 225 GLU CD   1 1 
        3  5802 2 2  76 GLU CG   C   3.121   8.860  11.011 1.00 . B B . 225 GLU CG   1 1 
        3  5803 2 2  76 GLU H    H   0.238   7.661   9.119 1.00 . B B . 225 GLU H    1 1 
        3  5804 2 2  76 GLU HA   H   0.641   9.755  11.078 1.00 . B B . 225 GLU HA   1 1 
        3  5805 2 2  76 GLU HB2  H   2.531   8.774   8.971 1.00 . B B . 225 GLU HB2  1 1 
        3  5806 2 2  76 GLU HB3  H   2.679  10.401   9.610 1.00 . B B . 225 GLU HB3  1 1 
        3  5807 2 2  76 GLU HG2  H   2.838   9.407  11.898 1.00 . B B . 225 GLU HG2  1 1 
        3  5808 2 2  76 GLU HG3  H   2.873   7.817  11.141 1.00 . B B . 225 GLU HG3  1 1 
        3  5809 2 2  76 GLU N    N   0.234   8.127   9.985 1.00 . B B . 225 GLU N    1 1 
        3  5810 2 2  76 GLU O    O   0.384  10.493   7.967 1.00 . B B . 225 GLU O    1 1 
        3  5811 2 2  76 GLU OE1  O   5.105  10.088  10.559 1.00 . B B . 225 GLU OE1  1 1 
        3  5812 2 2  76 GLU OE2  O   5.335   7.994  11.015 1.00 . B B . 225 GLU OE2  1 1 
        3  5813 2 2  77 GLY C    C  -2.567  11.513   7.965 1.00 . B B . 226 GLY C    1 1 
        3  5814 2 2  77 GLY CA   C  -1.692  12.048   9.078 1.00 . B B . 226 GLY CA   1 1 
        3  5815 2 2  77 GLY H    H  -1.126  10.817  10.679 1.00 . B B . 226 GLY H    1 1 
        3  5816 2 2  77 GLY HA2  H  -2.331  12.515   9.811 1.00 . B B . 226 GLY HA2  1 1 
        3  5817 2 2  77 GLY HA3  H  -1.029  12.797   8.674 1.00 . B B . 226 GLY HA3  1 1 
        3  5818 2 2  77 GLY N    N  -0.906  11.036   9.747 1.00 . B B . 226 GLY N    1 1 
        3  5819 2 2  77 GLY O    O  -3.755  11.245   8.162 1.00 . B B . 226 GLY O    1 1 
        3  5820 2 2  78 ASN C    C  -2.017   9.723   4.994 1.00 . B B . 227 ASN C    1 1 
        3  5821 2 2  78 ASN CA   C  -2.704  10.926   5.630 1.00 . B B . 227 ASN CA   1 1 
        3  5822 2 2  78 ASN CB   C  -2.806  12.096   4.624 1.00 . B B . 227 ASN CB   1 1 
        3  5823 2 2  78 ASN CG   C  -1.469  12.474   3.987 1.00 . B B . 227 ASN CG   1 1 
        3  5824 2 2  78 ASN H    H  -1.015  11.520   6.760 1.00 . B B . 227 ASN H    1 1 
        3  5825 2 2  78 ASN HA   H  -3.698  10.645   5.940 1.00 . B B . 227 ASN HA   1 1 
        3  5826 2 2  78 ASN HB2  H  -3.485  11.818   3.831 1.00 . B B . 227 ASN HB2  1 1 
        3  5827 2 2  78 ASN HB3  H  -3.199  12.961   5.135 1.00 . B B . 227 ASN HB3  1 1 
        3  5828 2 2  78 ASN HD21 H  -1.963  11.496   2.366 1.00 . B B . 227 ASN HD21 1 1 
        3  5829 2 2  78 ASN HD22 H  -0.409  12.240   2.313 1.00 . B B . 227 ASN HD22 1 1 
        3  5830 2 2  78 ASN N    N  -1.982  11.350   6.809 1.00 . B B . 227 ASN N    1 1 
        3  5831 2 2  78 ASN ND2  N  -1.248  12.031   2.779 1.00 . B B . 227 ASN ND2  1 1 
        3  5832 2 2  78 ASN O    O  -2.339   9.327   3.858 1.00 . B B . 227 ASN O    1 1 
        3  5833 2 2  78 ASN OD1  O  -0.678  13.227   4.566 1.00 . B B . 227 ASN OD1  1 1 
        3  5834 2 2  79 THR C    C  -0.419   6.822   6.191 1.00 . B B . 228 THR C    1 1 
        3  5835 2 2  79 THR CA   C  -0.377   7.998   5.218 1.00 . B B . 228 THR CA   1 1 
        3  5836 2 2  79 THR CB   C   1.087   8.415   4.967 1.00 . B B . 228 THR CB   1 1 
        3  5837 2 2  79 THR CG2  C   1.846   7.322   4.228 1.00 . B B . 228 THR CG2  1 1 
        3  5838 2 2  79 THR H    H  -0.953   9.371   6.665 1.00 . B B . 228 THR H    1 1 
        3  5839 2 2  79 THR HA   H  -0.813   7.700   4.276 1.00 . B B . 228 THR HA   1 1 
        3  5840 2 2  79 THR HB   H   1.558   8.594   5.920 1.00 . B B . 228 THR HB   1 1 
        3  5841 2 2  79 THR HG1  H   1.512  10.326   4.677 1.00 . B B . 228 THR HG1  1 1 
        3  5842 2 2  79 THR HG21 H   1.359   7.127   3.283 1.00 . B B . 228 THR HG21 1 1 
        3  5843 2 2  79 THR HG22 H   1.851   6.422   4.824 1.00 . B B . 228 THR HG22 1 1 
        3  5844 2 2  79 THR HG23 H   2.861   7.643   4.049 1.00 . B B . 228 THR HG23 1 1 
        3  5845 2 2  79 THR N    N  -1.122   9.105   5.734 1.00 . B B . 228 THR N    1 1 
        3  5846 2 2  79 THR O    O  -0.188   6.991   7.399 1.00 . B B . 228 THR O    1 1 
        3  5847 2 2  79 THR OG1  O   1.106   9.616   4.169 1.00 . B B . 228 THR OG1  1 1 
        3  5848 2 2  80 LEU C    C   0.596   3.782   6.276 1.00 . B B . 229 LEU C    1 1 
        3  5849 2 2  80 LEU CA   C  -0.746   4.444   6.454 1.00 . B B . 229 LEU CA   1 1 
        3  5850 2 2  80 LEU CB   C  -1.864   3.486   5.998 1.00 . B B . 229 LEU CB   1 1 
        3  5851 2 2  80 LEU CD1  C  -4.305   3.016   5.592 1.00 . B B . 229 LEU CD1  1 1 
        3  5852 2 2  80 LEU CD2  C  -3.583   4.135   7.697 1.00 . B B . 229 LEU CD2  1 1 
        3  5853 2 2  80 LEU CG   C  -3.295   3.974   6.216 1.00 . B B . 229 LEU CG   1 1 
        3  5854 2 2  80 LEU H    H  -0.999   5.610   4.725 1.00 . B B . 229 LEU H    1 1 
        3  5855 2 2  80 LEU HA   H  -0.886   4.696   7.494 1.00 . B B . 229 LEU HA   1 1 
        3  5856 2 2  80 LEU HB2  H  -1.730   3.292   4.945 1.00 . B B . 229 LEU HB2  1 1 
        3  5857 2 2  80 LEU HB3  H  -1.741   2.554   6.531 1.00 . B B . 229 LEU HB3  1 1 
        3  5858 2 2  80 LEU HD11 H  -4.200   2.040   6.041 1.00 . B B . 229 LEU HD11 1 1 
        3  5859 2 2  80 LEU HD12 H  -4.131   2.944   4.529 1.00 . B B . 229 LEU HD12 1 1 
        3  5860 2 2  80 LEU HD13 H  -5.307   3.383   5.766 1.00 . B B . 229 LEU HD13 1 1 
        3  5861 2 2  80 LEU HD21 H  -2.918   4.878   8.110 1.00 . B B . 229 LEU HD21 1 1 
        3  5862 2 2  80 LEU HD22 H  -3.419   3.191   8.198 1.00 . B B . 229 LEU HD22 1 1 
        3  5863 2 2  80 LEU HD23 H  -4.607   4.445   7.838 1.00 . B B . 229 LEU HD23 1 1 
        3  5864 2 2  80 LEU HG   H  -3.385   4.941   5.749 1.00 . B B . 229 LEU HG   1 1 
        3  5865 2 2  80 LEU N    N  -0.753   5.661   5.676 1.00 . B B . 229 LEU N    1 1 
        3  5866 2 2  80 LEU O    O   1.042   3.589   5.151 1.00 . B B . 229 LEU O    1 1 
        3  5867 2 2  81 ILE C    C   2.350   1.431   7.839 1.00 . B B . 230 ILE C    1 1 
        3  5868 2 2  81 ILE CA   C   2.532   2.848   7.347 1.00 . B B . 230 ILE CA   1 1 
        3  5869 2 2  81 ILE CB   C   3.557   3.589   8.242 1.00 . B B . 230 ILE CB   1 1 
        3  5870 2 2  81 ILE CD1  C   4.390   5.922   8.744 1.00 . B B . 230 ILE CD1  1 1 
        3  5871 2 2  81 ILE CG1  C   3.754   5.017   7.738 1.00 . B B . 230 ILE CG1  1 1 
        3  5872 2 2  81 ILE CG2  C   4.901   2.850   8.249 1.00 . B B . 230 ILE CG2  1 1 
        3  5873 2 2  81 ILE H    H   0.872   3.782   8.229 1.00 . B B . 230 ILE H    1 1 
        3  5874 2 2  81 ILE HA   H   2.910   2.808   6.335 1.00 . B B . 230 ILE HA   1 1 
        3  5875 2 2  81 ILE HB   H   3.177   3.622   9.251 1.00 . B B . 230 ILE HB   1 1 
        3  5876 2 2  81 ILE HD11 H   3.744   5.945   9.608 1.00 . B B . 230 ILE HD11 1 1 
        3  5877 2 2  81 ILE HD12 H   4.478   6.917   8.333 1.00 . B B . 230 ILE HD12 1 1 
        3  5878 2 2  81 ILE HD13 H   5.361   5.542   9.025 1.00 . B B . 230 ILE HD13 1 1 
        3  5879 2 2  81 ILE HG12 H   4.424   4.973   6.893 1.00 . B B . 230 ILE HG12 1 1 
        3  5880 2 2  81 ILE HG13 H   2.828   5.460   7.413 1.00 . B B . 230 ILE HG13 1 1 
        3  5881 2 2  81 ILE HG21 H   5.284   2.802   7.240 1.00 . B B . 230 ILE HG21 1 1 
        3  5882 2 2  81 ILE HG22 H   4.763   1.848   8.628 1.00 . B B . 230 ILE HG22 1 1 
        3  5883 2 2  81 ILE HG23 H   5.602   3.378   8.878 1.00 . B B . 230 ILE HG23 1 1 
        3  5884 2 2  81 ILE N    N   1.253   3.515   7.359 1.00 . B B . 230 ILE N    1 1 
        3  5885 2 2  81 ILE O    O   2.187   1.194   9.039 1.00 . B B . 230 ILE O    1 1 
        3  5886 2 2  82 VAL C    C   3.545  -1.442   7.531 1.00 . B B . 231 VAL C    1 1 
        3  5887 2 2  82 VAL CA   C   2.168  -0.882   7.248 1.00 . B B . 231 VAL CA   1 1 
        3  5888 2 2  82 VAL CB   C   1.490  -1.683   6.099 1.00 . B B . 231 VAL CB   1 1 
        3  5889 2 2  82 VAL CG1  C   1.233  -3.132   6.512 1.00 . B B . 231 VAL CG1  1 1 
        3  5890 2 2  82 VAL CG2  C   0.196  -1.013   5.668 1.00 . B B . 231 VAL CG2  1 1 
        3  5891 2 2  82 VAL H    H   2.421   0.787   5.985 1.00 . B B . 231 VAL H    1 1 
        3  5892 2 2  82 VAL HA   H   1.566  -0.951   8.142 1.00 . B B . 231 VAL HA   1 1 
        3  5893 2 2  82 VAL HB   H   2.164  -1.700   5.257 1.00 . B B . 231 VAL HB   1 1 
        3  5894 2 2  82 VAL HG11 H   2.171  -3.609   6.755 1.00 . B B . 231 VAL HG11 1 1 
        3  5895 2 2  82 VAL HG12 H   0.752  -3.662   5.703 1.00 . B B . 231 VAL HG12 1 1 
        3  5896 2 2  82 VAL HG13 H   0.585  -3.154   7.376 1.00 . B B . 231 VAL HG13 1 1 
        3  5897 2 2  82 VAL HG21 H  -0.262  -1.587   4.877 1.00 . B B . 231 VAL HG21 1 1 
        3  5898 2 2  82 VAL HG22 H   0.416  -0.019   5.307 1.00 . B B . 231 VAL HG22 1 1 
        3  5899 2 2  82 VAL HG23 H  -0.477  -0.948   6.510 1.00 . B B . 231 VAL HG23 1 1 
        3  5900 2 2  82 VAL N    N   2.316   0.511   6.921 1.00 . B B . 231 VAL N    1 1 
        3  5901 2 2  82 VAL O    O   4.471  -1.345   6.692 1.00 . B B . 231 VAL O    1 1 
        3  5902 2 2  83 HIS C    C   5.113  -3.873   8.527 1.00 . B B . 232 HIS C    1 1 
        3  5903 2 2  83 HIS CA   C   4.988  -2.480   9.057 1.00 . B B . 232 HIS CA   1 1 
        3  5904 2 2  83 HIS CB   C   5.184  -2.438  10.586 1.00 . B B . 232 HIS CB   1 1 
        3  5905 2 2  83 HIS CD2  C   4.594   0.083  10.845 1.00 . B B . 232 HIS CD2  1 1 
        3  5906 2 2  83 HIS CE1  C   5.897   0.597  12.490 1.00 . B B . 232 HIS CE1  1 1 
        3  5907 2 2  83 HIS CG   C   5.268  -1.044  11.174 1.00 . B B . 232 HIS CG   1 1 
        3  5908 2 2  83 HIS H    H   2.973  -2.080   9.328 1.00 . B B . 232 HIS H    1 1 
        3  5909 2 2  83 HIS HA   H   5.738  -1.861   8.590 1.00 . B B . 232 HIS HA   1 1 
        3  5910 2 2  83 HIS HB2  H   4.350  -2.939  11.054 1.00 . B B . 232 HIS HB2  1 1 
        3  5911 2 2  83 HIS HB3  H   6.091  -2.965  10.829 1.00 . B B . 232 HIS HB3  1 1 
        3  5912 2 2  83 HIS HD1  H   6.729  -1.267  12.702 1.00 . B B . 232 HIS HD1  1 1 
        3  5913 2 2  83 HIS HD2  H   3.868   0.160  10.048 1.00 . B B . 232 HIS HD2  1 1 
        3  5914 2 2  83 HIS HE1  H   6.408   1.145  13.268 1.00 . B B . 232 HIS HE1  1 1 
        3  5915 2 2  83 HIS N    N   3.721  -1.978   8.698 1.00 . B B . 232 HIS N    1 1 
        3  5916 2 2  83 HIS ND1  N   6.093  -0.692  12.222 1.00 . B B . 232 HIS ND1  1 1 
        3  5917 2 2  83 HIS NE2  N   4.993   1.122  11.677 1.00 . B B . 232 HIS NE2  1 1 
        3  5918 2 2  83 HIS O    O   4.564  -4.838   9.095 1.00 . B B . 232 HIS O    1 1 
        3  5919 2 2  84 GLY C    C   5.476  -5.241   5.421 1.00 . B B . 233 GLY C    1 1 
        3  5920 2 2  84 GLY CA   C   6.027  -5.240   6.819 1.00 . B B . 233 GLY CA   1 1 
        3  5921 2 2  84 GLY H    H   6.074  -3.138   6.987 1.00 . B B . 233 GLY H    1 1 
        3  5922 2 2  84 GLY HA2  H   7.088  -5.436   6.790 1.00 . B B . 233 GLY HA2  1 1 
        3  5923 2 2  84 GLY HA3  H   5.534  -6.013   7.391 1.00 . B B . 233 GLY HA3  1 1 
        3  5924 2 2  84 GLY N    N   5.798  -3.971   7.440 1.00 . B B . 233 GLY N    1 1 
        3  5925 2 2  84 GLY O    O   4.345  -4.829   5.200 1.00 . B B . 233 GLY O    1 1 
        3  5926 2 2  85 THR C    C   5.279  -7.064   2.763 1.00 . B B . 234 THR C    1 1 
        3  5927 2 2  85 THR CA   C   5.869  -5.698   3.120 1.00 . B B . 234 THR CA   1 1 
        3  5928 2 2  85 THR CB   C   7.048  -5.327   2.196 1.00 . B B . 234 THR CB   1 1 
        3  5929 2 2  85 THR CG2  C   7.231  -3.821   2.119 1.00 . B B . 234 THR CG2  1 1 
        3  5930 2 2  85 THR H    H   7.169  -5.975   4.708 1.00 . B B . 234 THR H    1 1 
        3  5931 2 2  85 THR HA   H   5.092  -4.956   2.997 1.00 . B B . 234 THR HA   1 1 
        3  5932 2 2  85 THR HB   H   6.821  -5.711   1.212 1.00 . B B . 234 THR HB   1 1 
        3  5933 2 2  85 THR HG1  H   8.959  -5.263   2.636 1.00 . B B . 234 THR HG1  1 1 
        3  5934 2 2  85 THR HG21 H   7.409  -3.421   3.107 1.00 . B B . 234 THR HG21 1 1 
        3  5935 2 2  85 THR HG22 H   6.348  -3.359   1.702 1.00 . B B . 234 THR HG22 1 1 
        3  5936 2 2  85 THR HG23 H   8.078  -3.580   1.493 1.00 . B B . 234 THR HG23 1 1 
        3  5937 2 2  85 THR N    N   6.271  -5.662   4.489 1.00 . B B . 234 THR N    1 1 
        3  5938 2 2  85 THR O    O   5.928  -8.120   2.943 1.00 . B B . 234 THR O    1 1 
        3  5939 2 2  85 THR OG1  O   8.265  -5.936   2.684 1.00 . B B . 234 THR OG1  1 1 
        3  5940 2 2  86 TYR C    C   3.004  -8.179   0.466 1.00 . B B . 235 TYR C    1 1 
        3  5941 2 2  86 TYR CA   C   3.332  -8.244   1.944 1.00 . B B . 235 TYR CA   1 1 
        3  5942 2 2  86 TYR CB   C   2.026  -8.354   2.778 1.00 . B B . 235 TYR CB   1 1 
        3  5943 2 2  86 TYR CD1  C   2.659  -7.438   5.057 1.00 . B B . 235 TYR CD1  1 1 
        3  5944 2 2  86 TYR CD2  C   2.009  -9.719   4.918 1.00 . B B . 235 TYR CD2  1 1 
        3  5945 2 2  86 TYR CE1  C   2.856  -7.563   6.415 1.00 . B B . 235 TYR CE1  1 1 
        3  5946 2 2  86 TYR CE2  C   2.199  -9.855   6.285 1.00 . B B . 235 TYR CE2  1 1 
        3  5947 2 2  86 TYR CG   C   2.235  -8.507   4.281 1.00 . B B . 235 TYR CG   1 1 
        3  5948 2 2  86 TYR CZ   C   2.626  -8.769   7.027 1.00 . B B . 235 TYR CZ   1 1 
        3  5949 2 2  86 TYR H    H   3.618  -6.186   2.130 1.00 . B B . 235 TYR H    1 1 
        3  5950 2 2  86 TYR HA   H   3.962  -9.098   2.142 1.00 . B B . 235 TYR HA   1 1 
        3  5951 2 2  86 TYR HB2  H   1.433  -7.467   2.618 1.00 . B B . 235 TYR HB2  1 1 
        3  5952 2 2  86 TYR HB3  H   1.462  -9.208   2.432 1.00 . B B . 235 TYR HB3  1 1 
        3  5953 2 2  86 TYR HD1  H   2.839  -6.487   4.579 1.00 . B B . 235 TYR HD1  1 1 
        3  5954 2 2  86 TYR HD2  H   1.679 -10.564   4.330 1.00 . B B . 235 TYR HD2  1 1 
        3  5955 2 2  86 TYR HE1  H   3.195  -6.706   6.979 1.00 . B B . 235 TYR HE1  1 1 
        3  5956 2 2  86 TYR HE2  H   2.017 -10.807   6.762 1.00 . B B . 235 TYR HE2  1 1 
        3  5957 2 2  86 TYR HH   H   3.186  -9.770   8.569 1.00 . B B . 235 TYR HH   1 1 
        3  5958 2 2  86 TYR N    N   4.060  -7.047   2.293 1.00 . B B . 235 TYR N    1 1 
        3  5959 2 2  86 TYR O    O   2.920  -7.084  -0.082 1.00 . B B . 235 TYR O    1 1 
        3  5960 2 2  86 TYR OH   O   2.819  -8.894   8.395 1.00 . B B . 235 TYR OH   1 1 
        3  5961 2 2  87 PRO C    C   1.197  -8.707  -1.980 1.00 . B B . 236 PRO C    1 1 
        3  5962 2 2  87 PRO CA   C   2.533  -9.376  -1.639 1.00 . B B . 236 PRO CA   1 1 
        3  5963 2 2  87 PRO CB   C   2.472 -10.877  -1.959 1.00 . B B . 236 PRO CB   1 1 
        3  5964 2 2  87 PRO CD   C   3.008 -10.684   0.356 1.00 . B B . 236 PRO CD   1 1 
        3  5965 2 2  87 PRO CG   C   2.318 -11.552  -0.645 1.00 . B B . 236 PRO CG   1 1 
        3  5966 2 2  87 PRO HA   H   3.316  -8.914  -2.223 1.00 . B B . 236 PRO HA   1 1 
        3  5967 2 2  87 PRO HB2  H   1.630 -11.076  -2.605 1.00 . B B . 236 PRO HB2  1 1 
        3  5968 2 2  87 PRO HB3  H   3.381 -11.183  -2.452 1.00 . B B . 236 PRO HB3  1 1 
        3  5969 2 2  87 PRO HD2  H   2.528 -10.766   1.320 1.00 . B B . 236 PRO HD2  1 1 
        3  5970 2 2  87 PRO HD3  H   4.053 -10.947   0.431 1.00 . B B . 236 PRO HD3  1 1 
        3  5971 2 2  87 PRO HG2  H   1.269 -11.641  -0.409 1.00 . B B . 236 PRO HG2  1 1 
        3  5972 2 2  87 PRO HG3  H   2.777 -12.530  -0.679 1.00 . B B . 236 PRO HG3  1 1 
        3  5973 2 2  87 PRO N    N   2.847  -9.332  -0.205 1.00 . B B . 236 PRO N    1 1 
        3  5974 2 2  87 PRO O    O   1.011  -8.196  -3.098 1.00 . B B . 236 PRO O    1 1 
        3  5975 2 2  88 PHE C    C  -1.461  -7.399   0.038 1.00 . B B . 237 PHE C    1 1 
        3  5976 2 2  88 PHE CA   C  -1.031  -8.111  -1.227 1.00 . B B . 237 PHE CA   1 1 
        3  5977 2 2  88 PHE CB   C  -2.089  -9.174  -1.625 1.00 . B B . 237 PHE CB   1 1 
        3  5978 2 2  88 PHE CD1  C  -2.058  -9.262  -4.132 1.00 . B B . 237 PHE CD1  1 1 
        3  5979 2 2  88 PHE CD2  C  -1.228 -11.138  -2.937 1.00 . B B . 237 PHE CD2  1 1 
        3  5980 2 2  88 PHE CE1  C  -1.763  -9.890  -5.326 1.00 . B B . 237 PHE CE1  1 1 
        3  5981 2 2  88 PHE CE2  C  -0.936 -11.773  -4.126 1.00 . B B . 237 PHE CE2  1 1 
        3  5982 2 2  88 PHE CG   C  -1.792  -9.877  -2.926 1.00 . B B . 237 PHE CG   1 1 
        3  5983 2 2  88 PHE CZ   C  -1.200 -11.147  -5.322 1.00 . B B . 237 PHE CZ   1 1 
        3  5984 2 2  88 PHE H    H   0.474  -9.089  -0.151 1.00 . B B . 237 PHE H    1 1 
        3  5985 2 2  88 PHE HA   H  -0.947  -7.386  -2.023 1.00 . B B . 237 PHE HA   1 1 
        3  5986 2 2  88 PHE HB2  H  -2.139  -9.924  -0.849 1.00 . B B . 237 PHE HB2  1 1 
        3  5987 2 2  88 PHE HB3  H  -3.053  -8.693  -1.714 1.00 . B B . 237 PHE HB3  1 1 
        3  5988 2 2  88 PHE HD1  H  -2.498  -8.277  -4.137 1.00 . B B . 237 PHE HD1  1 1 
        3  5989 2 2  88 PHE HD2  H  -1.025 -11.639  -2.003 1.00 . B B . 237 PHE HD2  1 1 
        3  5990 2 2  88 PHE HE1  H  -1.977  -9.396  -6.262 1.00 . B B . 237 PHE HE1  1 1 
        3  5991 2 2  88 PHE HE2  H  -0.496 -12.758  -4.119 1.00 . B B . 237 PHE HE2  1 1 
        3  5992 2 2  88 PHE HZ   H  -0.967 -11.637  -6.255 1.00 . B B . 237 PHE HZ   1 1 
        3  5993 2 2  88 PHE N    N   0.273  -8.706  -1.032 1.00 . B B . 237 PHE N    1 1 
        3  5994 2 2  88 PHE O    O  -1.117  -7.812   1.137 1.00 . B B . 237 PHE O    1 1 
        3  5995 2 2  89 LEU C    C  -4.134  -5.274   0.692 1.00 . B B . 238 LEU C    1 1 
        3  5996 2 2  89 LEU CA   C  -2.691  -5.573   0.994 1.00 . B B . 238 LEU CA   1 1 
        3  5997 2 2  89 LEU CB   C  -1.928  -4.240   1.250 1.00 . B B . 238 LEU CB   1 1 
        3  5998 2 2  89 LEU CD1  C  -0.224  -5.190   2.891 1.00 . B B . 238 LEU CD1  1 1 
        3  5999 2 2  89 LEU CD2  C   0.498  -4.642   0.542 1.00 . B B . 238 LEU CD2  1 1 
        3  6000 2 2  89 LEU CG   C  -0.442  -4.299   1.688 1.00 . B B . 238 LEU CG   1 1 
        3  6001 2 2  89 LEU H    H  -2.366  -6.012  -1.027 1.00 . B B . 238 LEU H    1 1 
        3  6002 2 2  89 LEU HA   H  -2.640  -6.198   1.872 1.00 . B B . 238 LEU HA   1 1 
        3  6003 2 2  89 LEU HB2  H  -1.966  -3.663   0.340 1.00 . B B . 238 LEU HB2  1 1 
        3  6004 2 2  89 LEU HB3  H  -2.476  -3.696   2.004 1.00 . B B . 238 LEU HB3  1 1 
        3  6005 2 2  89 LEU HD11 H  -0.815  -4.827   3.720 1.00 . B B . 238 LEU HD11 1 1 
        3  6006 2 2  89 LEU HD12 H   0.822  -5.177   3.162 1.00 . B B . 238 LEU HD12 1 1 
        3  6007 2 2  89 LEU HD13 H  -0.520  -6.200   2.652 1.00 . B B . 238 LEU HD13 1 1 
        3  6008 2 2  89 LEU HD21 H   0.237  -5.616   0.154 1.00 . B B . 238 LEU HD21 1 1 
        3  6009 2 2  89 LEU HD22 H   1.518  -4.654   0.898 1.00 . B B . 238 LEU HD22 1 1 
        3  6010 2 2  89 LEU HD23 H   0.386  -3.904  -0.238 1.00 . B B . 238 LEU HD23 1 1 
        3  6011 2 2  89 LEU HG   H  -0.187  -3.316   2.046 1.00 . B B . 238 LEU HG   1 1 
        3  6012 2 2  89 LEU N    N  -2.161  -6.326  -0.116 1.00 . B B . 238 LEU N    1 1 
        3  6013 2 2  89 LEU O    O  -4.528  -5.251  -0.463 1.00 . B B . 238 LEU O    1 1 
        3  6014 2 2  90 VAL C    C  -6.712  -3.669   2.451 1.00 . B B . 239 VAL C    1 1 
        3  6015 2 2  90 VAL CA   C  -6.323  -4.791   1.529 1.00 . B B . 239 VAL CA   1 1 
        3  6016 2 2  90 VAL CB   C  -7.213  -6.019   1.849 1.00 . B B . 239 VAL CB   1 1 
        3  6017 2 2  90 VAL CG1  C  -8.697  -5.668   1.737 1.00 . B B . 239 VAL CG1  1 1 
        3  6018 2 2  90 VAL CG2  C  -6.892  -7.191   0.941 1.00 . B B . 239 VAL CG2  1 1 
        3  6019 2 2  90 VAL H    H  -4.543  -5.097   2.609 1.00 . B B . 239 VAL H    1 1 
        3  6020 2 2  90 VAL HA   H  -6.492  -4.493   0.506 1.00 . B B . 239 VAL HA   1 1 
        3  6021 2 2  90 VAL HB   H  -6.966  -6.287   2.863 1.00 . B B . 239 VAL HB   1 1 
        3  6022 2 2  90 VAL HG11 H  -9.299  -6.533   1.972 1.00 . B B . 239 VAL HG11 1 1 
        3  6023 2 2  90 VAL HG12 H  -8.910  -5.342   0.731 1.00 . B B . 239 VAL HG12 1 1 
        3  6024 2 2  90 VAL HG13 H  -8.927  -4.866   2.425 1.00 . B B . 239 VAL HG13 1 1 
        3  6025 2 2  90 VAL HG21 H  -7.058  -6.906  -0.087 1.00 . B B . 239 VAL HG21 1 1 
        3  6026 2 2  90 VAL HG22 H  -7.530  -8.025   1.191 1.00 . B B . 239 VAL HG22 1 1 
        3  6027 2 2  90 VAL HG23 H  -5.859  -7.478   1.070 1.00 . B B . 239 VAL HG23 1 1 
        3  6028 2 2  90 VAL N    N  -4.916  -5.076   1.698 1.00 . B B . 239 VAL N    1 1 
        3  6029 2 2  90 VAL O    O  -6.661  -3.809   3.655 1.00 . B B . 239 VAL O    1 1 
        3  6030 2 2  91 VAL C    C  -9.027  -1.519   2.755 1.00 . B B . 240 VAL C    1 1 
        3  6031 2 2  91 VAL CA   C  -7.511  -1.454   2.690 1.00 . B B . 240 VAL CA   1 1 
        3  6032 2 2  91 VAL CB   C  -7.056  -0.103   2.088 1.00 . B B . 240 VAL CB   1 1 
        3  6033 2 2  91 VAL CG1  C  -7.212   1.003   3.116 1.00 . B B . 240 VAL CG1  1 1 
        3  6034 2 2  91 VAL CG2  C  -5.615  -0.172   1.591 1.00 . B B . 240 VAL CG2  1 1 
        3  6035 2 2  91 VAL H    H  -7.117  -2.574   0.916 1.00 . B B . 240 VAL H    1 1 
        3  6036 2 2  91 VAL HA   H  -7.115  -1.576   3.687 1.00 . B B . 240 VAL HA   1 1 
        3  6037 2 2  91 VAL HB   H  -7.702   0.125   1.253 1.00 . B B . 240 VAL HB   1 1 
        3  6038 2 2  91 VAL HG11 H  -6.884   1.943   2.696 1.00 . B B . 240 VAL HG11 1 1 
        3  6039 2 2  91 VAL HG12 H  -6.611   0.772   3.984 1.00 . B B . 240 VAL HG12 1 1 
        3  6040 2 2  91 VAL HG13 H  -8.247   1.079   3.410 1.00 . B B . 240 VAL HG13 1 1 
        3  6041 2 2  91 VAL HG21 H  -5.339   0.776   1.154 1.00 . B B . 240 VAL HG21 1 1 
        3  6042 2 2  91 VAL HG22 H  -5.525  -0.953   0.851 1.00 . B B . 240 VAL HG22 1 1 
        3  6043 2 2  91 VAL HG23 H  -4.961  -0.387   2.423 1.00 . B B . 240 VAL HG23 1 1 
        3  6044 2 2  91 VAL N    N  -7.088  -2.585   1.898 1.00 . B B . 240 VAL N    1 1 
        3  6045 2 2  91 VAL O    O  -9.656  -1.932   1.787 1.00 . B B . 240 VAL O    1 1 
        3  6046 2 2  92 ARG C    C -11.657  -0.075   4.606 1.00 . B B . 241 ARG C    1 1 
        3  6047 2 2  92 ARG CA   C -11.015  -1.339   4.067 1.00 . B B . 241 ARG CA   1 1 
        3  6048 2 2  92 ARG CB   C -11.205  -2.541   5.005 1.00 . B B . 241 ARG CB   1 1 
        3  6049 2 2  92 ARG CD   C -12.662  -4.368   5.868 1.00 . B B . 241 ARG CD   1 1 
        3  6050 2 2  92 ARG CG   C -12.639  -2.949   5.300 1.00 . B B . 241 ARG CG   1 1 
        3  6051 2 2  92 ARG CZ   C -11.517  -6.504   5.138 1.00 . B B . 241 ARG CZ   1 1 
        3  6052 2 2  92 ARG H    H  -9.100  -0.708   4.576 1.00 . B B . 241 ARG H    1 1 
        3  6053 2 2  92 ARG HA   H -11.461  -1.578   3.114 1.00 . B B . 241 ARG HA   1 1 
        3  6054 2 2  92 ARG HB2  H -10.706  -3.396   4.573 1.00 . B B . 241 ARG HB2  1 1 
        3  6055 2 2  92 ARG HB3  H -10.721  -2.305   5.941 1.00 . B B . 241 ARG HB3  1 1 
        3  6056 2 2  92 ARG HD2  H -12.065  -4.405   6.767 1.00 . B B . 241 ARG HD2  1 1 
        3  6057 2 2  92 ARG HD3  H -13.682  -4.635   6.095 1.00 . B B . 241 ARG HD3  1 1 
        3  6058 2 2  92 ARG HE   H -12.249  -5.036   3.949 1.00 . B B . 241 ARG HE   1 1 
        3  6059 2 2  92 ARG HG2  H -13.062  -2.266   6.023 1.00 . B B . 241 ARG HG2  1 1 
        3  6060 2 2  92 ARG HG3  H -13.214  -2.926   4.387 1.00 . B B . 241 ARG HG3  1 1 
        3  6061 2 2  92 ARG HH11 H -11.638  -6.411   7.190 1.00 . B B . 241 ARG HH11 1 1 
        3  6062 2 2  92 ARG HH12 H -10.814  -7.770   6.567 1.00 . B B . 241 ARG HH12 1 1 
        3  6063 2 2  92 ARG HH21 H -11.190  -7.020   3.163 1.00 . B B . 241 ARG HH21 1 1 
        3  6064 2 2  92 ARG HH22 H -10.659  -8.161   4.322 1.00 . B B . 241 ARG HH22 1 1 
        3  6065 2 2  92 ARG N    N  -9.609  -1.150   3.861 1.00 . B B . 241 ARG N    1 1 
        3  6066 2 2  92 ARG NE   N -12.128  -5.332   4.876 1.00 . B B . 241 ARG NE   1 1 
        3  6067 2 2  92 ARG NH1  N -11.331  -6.919   6.381 1.00 . B B . 241 ARG NH1  1 1 
        3  6068 2 2  92 ARG NH2  N -11.094  -7.266   4.128 1.00 . B B . 241 ARG NH2  1 1 
        3  6069 2 2  92 ARG O    O -11.329   0.400   5.708 1.00 . B B . 241 ARG O    1 1 
        3  6070 2 2  93 HIS C    C -14.762   1.419   4.057 1.00 . B B . 242 HIS C    1 1 
        3  6071 2 2  93 HIS CA   C -13.272   1.682   4.127 1.00 . B B . 242 HIS CA   1 1 
        3  6072 2 2  93 HIS CB   C -12.944   2.784   3.103 1.00 . B B . 242 HIS CB   1 1 
        3  6073 2 2  93 HIS CD2  C -10.375   2.667   2.963 1.00 . B B . 242 HIS CD2  1 1 
        3  6074 2 2  93 HIS CE1  C  -9.916   4.774   3.009 1.00 . B B . 242 HIS CE1  1 1 
        3  6075 2 2  93 HIS CG   C -11.542   3.310   3.089 1.00 . B B . 242 HIS CG   1 1 
        3  6076 2 2  93 HIS H    H -12.804  -0.004   2.983 1.00 . B B . 242 HIS H    1 1 
        3  6077 2 2  93 HIS HA   H -12.997   2.021   5.115 1.00 . B B . 242 HIS HA   1 1 
        3  6078 2 2  93 HIS HB2  H -13.074   2.333   2.131 1.00 . B B . 242 HIS HB2  1 1 
        3  6079 2 2  93 HIS HB3  H -13.621   3.620   3.221 1.00 . B B . 242 HIS HB3  1 1 
        3  6080 2 2  93 HIS HD1  H -11.861   5.397   3.191 1.00 . B B . 242 HIS HD1  1 1 
        3  6081 2 2  93 HIS HD2  H -10.262   1.593   2.919 1.00 . B B . 242 HIS HD2  1 1 
        3  6082 2 2  93 HIS HE1  H  -9.394   5.720   3.013 1.00 . B B . 242 HIS HE1  1 1 
        3  6083 2 2  93 HIS N    N -12.565   0.459   3.818 1.00 . B B . 242 HIS N    1 1 
        3  6084 2 2  93 HIS ND1  N -11.230   4.652   3.121 1.00 . B B . 242 HIS ND1  1 1 
        3  6085 2 2  93 HIS NE2  N  -9.346   3.597   2.913 1.00 . B B . 242 HIS NE2  1 1 
        3  6086 2 2  93 HIS O    O -15.337   1.350   2.962 1.00 . B B . 242 HIS O    1 1 
        3  6087 2 2  94 GLY C    C -17.240  -0.242   4.569 1.00 . B B . 243 GLY C    1 1 
        3  6088 2 2  94 GLY CA   C -16.798   1.030   5.278 1.00 . B B . 243 GLY CA   1 1 
        3  6089 2 2  94 GLY H    H -14.832   1.290   6.019 1.00 . B B . 243 GLY H    1 1 
        3  6090 2 2  94 GLY HA2  H -17.083   0.969   6.318 1.00 . B B . 243 GLY HA2  1 1 
        3  6091 2 2  94 GLY HA3  H -17.305   1.872   4.830 1.00 . B B . 243 GLY HA3  1 1 
        3  6092 2 2  94 GLY N    N -15.370   1.258   5.201 1.00 . B B . 243 GLY N    1 1 
        3  6093 2 2  94 GLY O    O -16.952  -1.355   5.034 1.00 . B B . 243 GLY O    1 1 
        3  6094 2 2  95 ASP C    C -17.496  -1.613   1.555 1.00 . B B . 244 ASP C    1 1 
        3  6095 2 2  95 ASP CA   C -18.436  -1.187   2.654 1.00 . B B . 244 ASP CA   1 1 
        3  6096 2 2  95 ASP CB   C -19.790  -0.830   2.007 1.00 . B B . 244 ASP CB   1 1 
        3  6097 2 2  95 ASP CG   C -20.903  -0.584   2.985 1.00 . B B . 244 ASP CG   1 1 
        3  6098 2 2  95 ASP H    H -17.988   0.839   3.072 1.00 . B B . 244 ASP H    1 1 
        3  6099 2 2  95 ASP HA   H -18.593  -2.015   3.329 1.00 . B B . 244 ASP HA   1 1 
        3  6100 2 2  95 ASP HB2  H -19.669   0.062   1.412 1.00 . B B . 244 ASP HB2  1 1 
        3  6101 2 2  95 ASP HB3  H -20.079  -1.639   1.353 1.00 . B B . 244 ASP HB3  1 1 
        3  6102 2 2  95 ASP N    N -17.888  -0.072   3.424 1.00 . B B . 244 ASP N    1 1 
        3  6103 2 2  95 ASP O    O -17.712  -2.646   0.917 1.00 . B B . 244 ASP O    1 1 
        3  6104 2 2  95 ASP OD1  O -21.355  -1.544   3.644 1.00 . B B . 244 ASP OD1  1 1 
        3  6105 2 2  95 ASP OD2  O -21.365   0.590   3.111 1.00 . B B . 244 ASP OD2  1 1 
        3  6106 2 2  96 ASN C    C -14.167  -1.424   0.698 1.00 . B B . 245 ASN C    1 1 
        3  6107 2 2  96 ASN CA   C -15.556  -1.130   0.235 1.00 . B B . 245 ASN CA   1 1 
        3  6108 2 2  96 ASN CB   C -15.541  -0.029  -0.838 1.00 . B B . 245 ASN CB   1 1 
        3  6109 2 2  96 ASN CG   C -16.719  -0.116  -1.786 1.00 . B B . 245 ASN CG   1 1 
        3  6110 2 2  96 ASN H    H -16.273  -0.075   1.910 1.00 . B B . 245 ASN H    1 1 
        3  6111 2 2  96 ASN HA   H -15.940  -2.026  -0.225 1.00 . B B . 245 ASN HA   1 1 
        3  6112 2 2  96 ASN HB2  H -15.570   0.937  -0.354 1.00 . B B . 245 ASN HB2  1 1 
        3  6113 2 2  96 ASN HB3  H -14.629  -0.109  -1.410 1.00 . B B . 245 ASN HB3  1 1 
        3  6114 2 2  96 ASN HD21 H -17.787   1.069  -0.632 1.00 . B B . 245 ASN HD21 1 1 
        3  6115 2 2  96 ASN HD22 H -18.571   0.493  -2.050 1.00 . B B . 245 ASN HD22 1 1 
        3  6116 2 2  96 ASN N    N -16.464  -0.841   1.324 1.00 . B B . 245 ASN N    1 1 
        3  6117 2 2  96 ASN ND2  N -17.787   0.544  -1.464 1.00 . B B . 245 ASN ND2  1 1 
        3  6118 2 2  96 ASN O    O -13.787  -1.122   1.840 1.00 . B B . 245 ASN O    1 1 
        3  6119 2 2  96 ASN OD1  O -16.647  -0.784  -2.823 1.00 . B B . 245 ASN OD1  1 1 
        3  6120 2 2  97 VAL C    C -11.233  -2.147  -1.182 1.00 . B B . 246 VAL C    1 1 
        3  6121 2 2  97 VAL CA   C -12.040  -2.393   0.053 1.00 . B B . 246 VAL CA   1 1 
        3  6122 2 2  97 VAL CB   C -11.844  -3.885   0.468 1.00 . B B . 246 VAL CB   1 1 
        3  6123 2 2  97 VAL CG1  C -12.438  -4.176   1.816 1.00 . B B . 246 VAL CG1  1 1 
        3  6124 2 2  97 VAL CG2  C -12.401  -4.829  -0.573 1.00 . B B . 246 VAL CG2  1 1 
        3  6125 2 2  97 VAL H    H -13.776  -2.209  -1.079 1.00 . B B . 246 VAL H    1 1 
        3  6126 2 2  97 VAL HA   H -11.665  -1.762   0.846 1.00 . B B . 246 VAL HA   1 1 
        3  6127 2 2  97 VAL HB   H -10.781  -4.059   0.542 1.00 . B B . 246 VAL HB   1 1 
        3  6128 2 2  97 VAL HG11 H -12.370  -5.233   2.020 1.00 . B B . 246 VAL HG11 1 1 
        3  6129 2 2  97 VAL HG12 H -13.469  -3.854   1.844 1.00 . B B . 246 VAL HG12 1 1 
        3  6130 2 2  97 VAL HG13 H -11.881  -3.638   2.569 1.00 . B B . 246 VAL HG13 1 1 
        3  6131 2 2  97 VAL HG21 H -13.454  -4.624  -0.714 1.00 . B B . 246 VAL HG21 1 1 
        3  6132 2 2  97 VAL HG22 H -12.277  -5.849  -0.242 1.00 . B B . 246 VAL HG22 1 1 
        3  6133 2 2  97 VAL HG23 H -11.881  -4.685  -1.510 1.00 . B B . 246 VAL HG23 1 1 
        3  6134 2 2  97 VAL N    N -13.412  -2.025  -0.187 1.00 . B B . 246 VAL N    1 1 
        3  6135 2 2  97 VAL O    O -11.763  -2.180  -2.305 1.00 . B B . 246 VAL O    1 1 
        3  6136 2 2  98 VAL C    C  -8.026  -2.753  -1.946 1.00 . B B . 247 VAL C    1 1 
        3  6137 2 2  98 VAL CA   C  -9.086  -1.689  -2.068 1.00 . B B . 247 VAL CA   1 1 
        3  6138 2 2  98 VAL CB   C  -8.423  -0.286  -2.082 1.00 . B B . 247 VAL CB   1 1 
        3  6139 2 2  98 VAL CG1  C  -7.478  -0.150  -3.269 1.00 . B B . 247 VAL CG1  1 1 
        3  6140 2 2  98 VAL CG2  C  -9.478   0.808  -2.126 1.00 . B B . 247 VAL CG2  1 1 
        3  6141 2 2  98 VAL H    H  -9.670  -1.763  -0.066 1.00 . B B . 247 VAL H    1 1 
        3  6142 2 2  98 VAL HA   H  -9.630  -1.838  -2.989 1.00 . B B . 247 VAL HA   1 1 
        3  6143 2 2  98 VAL HB   H  -7.848  -0.174  -1.174 1.00 . B B . 247 VAL HB   1 1 
        3  6144 2 2  98 VAL HG11 H  -6.709  -0.905  -3.203 1.00 . B B . 247 VAL HG11 1 1 
        3  6145 2 2  98 VAL HG12 H  -7.022   0.829  -3.258 1.00 . B B . 247 VAL HG12 1 1 
        3  6146 2 2  98 VAL HG13 H  -8.031  -0.281  -4.187 1.00 . B B . 247 VAL HG13 1 1 
        3  6147 2 2  98 VAL HG21 H -10.121   0.728  -1.262 1.00 . B B . 247 VAL HG21 1 1 
        3  6148 2 2  98 VAL HG22 H -10.069   0.704  -3.023 1.00 . B B . 247 VAL HG22 1 1 
        3  6149 2 2  98 VAL HG23 H  -8.994   1.774  -2.124 1.00 . B B . 247 VAL HG23 1 1 
        3  6150 2 2  98 VAL N    N  -9.997  -1.854  -0.990 1.00 . B B . 247 VAL N    1 1 
        3  6151 2 2  98 VAL O    O  -7.365  -2.859  -0.909 1.00 . B B . 247 VAL O    1 1 
        3  6152 2 2  99 GLY C    C  -5.699  -4.036  -3.647 1.00 . B B . 248 GLY C    1 1 
        3  6153 2 2  99 GLY CA   C  -6.923  -4.561  -2.984 1.00 . B B . 248 GLY CA   1 1 
        3  6154 2 2  99 GLY H    H  -8.483  -3.440  -3.747 1.00 . B B . 248 GLY H    1 1 
        3  6155 2 2  99 GLY HA2  H  -6.696  -4.859  -1.971 1.00 . B B . 248 GLY HA2  1 1 
        3  6156 2 2  99 GLY HA3  H  -7.290  -5.409  -3.543 1.00 . B B . 248 GLY HA3  1 1 
        3  6157 2 2  99 GLY N    N  -7.906  -3.548  -2.960 1.00 . B B . 248 GLY N    1 1 
        3  6158 2 2  99 GLY O    O  -5.746  -3.576  -4.776 1.00 . B B . 248 GLY O    1 1 
        3  6159 2 2 100 LEU C    C  -2.467  -4.717  -3.596 1.00 . B B . 249 LEU C    1 1 
        3  6160 2 2 100 LEU CA   C  -3.378  -3.560  -3.405 1.00 . B B . 249 LEU CA   1 1 
        3  6161 2 2 100 LEU CB   C  -2.727  -2.597  -2.404 1.00 . B B . 249 LEU CB   1 1 
        3  6162 2 2 100 LEU CD1  C  -2.713  -0.478  -1.090 1.00 . B B . 249 LEU CD1  1 1 
        3  6163 2 2 100 LEU CD2  C  -3.267  -0.427  -3.517 1.00 . B B . 249 LEU CD2  1 1 
        3  6164 2 2 100 LEU CG   C  -3.373  -1.231  -2.232 1.00 . B B . 249 LEU CG   1 1 
        3  6165 2 2 100 LEU H    H  -4.748  -4.416  -2.029 1.00 . B B . 249 LEU H    1 1 
        3  6166 2 2 100 LEU HA   H  -3.519  -3.047  -4.344 1.00 . B B . 249 LEU HA   1 1 
        3  6167 2 2 100 LEU HB2  H  -2.735  -3.080  -1.440 1.00 . B B . 249 LEU HB2  1 1 
        3  6168 2 2 100 LEU HB3  H  -1.699  -2.450  -2.700 1.00 . B B . 249 LEU HB3  1 1 
        3  6169 2 2 100 LEU HD11 H  -2.830  -1.039  -0.174 1.00 . B B . 249 LEU HD11 1 1 
        3  6170 2 2 100 LEU HD12 H  -3.177   0.490  -0.978 1.00 . B B . 249 LEU HD12 1 1 
        3  6171 2 2 100 LEU HD13 H  -1.661  -0.353  -1.301 1.00 . B B . 249 LEU HD13 1 1 
        3  6172 2 2 100 LEU HD21 H  -3.781  -0.945  -4.312 1.00 . B B . 249 LEU HD21 1 1 
        3  6173 2 2 100 LEU HD22 H  -2.227  -0.304  -3.781 1.00 . B B . 249 LEU HD22 1 1 
        3  6174 2 2 100 LEU HD23 H  -3.718   0.544  -3.374 1.00 . B B . 249 LEU HD23 1 1 
        3  6175 2 2 100 LEU HG   H  -4.415  -1.371  -2.003 1.00 . B B . 249 LEU HG   1 1 
        3  6176 2 2 100 LEU N    N  -4.655  -4.035  -2.932 1.00 . B B . 249 LEU N    1 1 
        3  6177 2 2 100 LEU O    O  -2.450  -5.640  -2.786 1.00 . B B . 249 LEU O    1 1 
        3  6178 2 2 101 ARG C    C   0.582  -5.096  -4.903 1.00 . B B . 250 ARG C    1 1 
        3  6179 2 2 101 ARG CA   C  -0.760  -5.723  -4.827 1.00 . B B . 250 ARG CA   1 1 
        3  6180 2 2 101 ARG CB   C  -1.025  -6.581  -6.065 1.00 . B B . 250 ARG CB   1 1 
        3  6181 2 2 101 ARG CD   C  -1.079  -6.861  -8.519 1.00 . B B . 250 ARG CD   1 1 
        3  6182 2 2 101 ARG CG   C  -0.734  -5.928  -7.382 1.00 . B B . 250 ARG CG   1 1 
        3  6183 2 2 101 ARG CZ   C  -1.569  -6.611 -10.928 1.00 . B B . 250 ARG CZ   1 1 
        3  6184 2 2 101 ARG H    H  -1.848  -3.981  -5.299 1.00 . B B . 250 ARG H    1 1 
        3  6185 2 2 101 ARG HA   H  -0.791  -6.353  -3.951 1.00 . B B . 250 ARG HA   1 1 
        3  6186 2 2 101 ARG HB2  H  -0.453  -7.495  -6.011 1.00 . B B . 250 ARG HB2  1 1 
        3  6187 2 2 101 ARG HB3  H  -2.075  -6.824  -6.063 1.00 . B B . 250 ARG HB3  1 1 
        3  6188 2 2 101 ARG HD2  H  -0.433  -7.726  -8.471 1.00 . B B . 250 ARG HD2  1 1 
        3  6189 2 2 101 ARG HD3  H  -2.106  -7.171  -8.403 1.00 . B B . 250 ARG HD3  1 1 
        3  6190 2 2 101 ARG HE   H  -0.280  -5.479  -9.846 1.00 . B B . 250 ARG HE   1 1 
        3  6191 2 2 101 ARG HG2  H  -1.314  -5.020  -7.441 1.00 . B B . 250 ARG HG2  1 1 
        3  6192 2 2 101 ARG HG3  H   0.321  -5.696  -7.400 1.00 . B B . 250 ARG HG3  1 1 
        3  6193 2 2 101 ARG HH11 H  -2.692  -8.090 -10.024 1.00 . B B . 250 ARG HH11 1 1 
        3  6194 2 2 101 ARG HH12 H  -2.974  -7.907 -11.681 1.00 . B B . 250 ARG HH12 1 1 
        3  6195 2 2 101 ARG HH21 H  -0.665  -5.251 -12.158 1.00 . B B . 250 ARG HH21 1 1 
        3  6196 2 2 101 ARG HH22 H  -1.803  -6.248 -12.926 1.00 . B B . 250 ARG HH22 1 1 
        3  6197 2 2 101 ARG N    N  -1.730  -4.704  -4.643 1.00 . B B . 250 ARG N    1 1 
        3  6198 2 2 101 ARG NE   N  -0.919  -6.230  -9.821 1.00 . B B . 250 ARG NE   1 1 
        3  6199 2 2 101 ARG NH1  N  -2.469  -7.599 -10.873 1.00 . B B . 250 ARG NH1  1 1 
        3  6200 2 2 101 ARG NH2  N  -1.330  -5.999 -12.079 1.00 . B B . 250 ARG NH2  1 1 
        3  6201 2 2 101 ARG O    O   0.757  -4.038  -5.537 1.00 . B B . 250 ARG O    1 1 
        3  6202 2 2 102 ARG C    C   3.474  -6.054  -5.370 1.00 . B B . 251 ARG C    1 1 
        3  6203 2 2 102 ARG CA   C   2.840  -5.258  -4.305 1.00 . B B . 251 ARG CA   1 1 
        3  6204 2 2 102 ARG CB   C   3.563  -5.503  -2.992 1.00 . B B . 251 ARG CB   1 1 
        3  6205 2 2 102 ARG CD   C   5.642  -5.212  -1.646 1.00 . B B . 251 ARG CD   1 1 
        3  6206 2 2 102 ARG CG   C   4.972  -4.935  -2.965 1.00 . B B . 251 ARG CG   1 1 
        3  6207 2 2 102 ARG CZ   C   8.117  -5.063  -1.389 1.00 . B B . 251 ARG CZ   1 1 
        3  6208 2 2 102 ARG H    H   1.283  -6.509  -3.750 1.00 . B B . 251 ARG H    1 1 
        3  6209 2 2 102 ARG HA   H   2.867  -4.208  -4.554 1.00 . B B . 251 ARG HA   1 1 
        3  6210 2 2 102 ARG HB2  H   2.992  -5.056  -2.191 1.00 . B B . 251 ARG HB2  1 1 
        3  6211 2 2 102 ARG HB3  H   3.627  -6.569  -2.829 1.00 . B B . 251 ARG HB3  1 1 
        3  6212 2 2 102 ARG HD2  H   4.965  -4.878  -0.874 1.00 . B B . 251 ARG HD2  1 1 
        3  6213 2 2 102 ARG HD3  H   5.808  -6.273  -1.549 1.00 . B B . 251 ARG HD3  1 1 
        3  6214 2 2 102 ARG HE   H   6.821  -3.506  -1.435 1.00 . B B . 251 ARG HE   1 1 
        3  6215 2 2 102 ARG HG2  H   5.552  -5.383  -3.758 1.00 . B B . 251 ARG HG2  1 1 
        3  6216 2 2 102 ARG HG3  H   4.920  -3.866  -3.117 1.00 . B B . 251 ARG HG3  1 1 
        3  6217 2 2 102 ARG HH11 H   7.477  -6.960  -1.818 1.00 . B B . 251 ARG HH11 1 1 
        3  6218 2 2 102 ARG HH12 H   9.140  -6.847  -1.504 1.00 . B B . 251 ARG HH12 1 1 
        3  6219 2 2 102 ARG HH21 H   9.062  -3.313  -0.941 1.00 . B B . 251 ARG HH21 1 1 
        3  6220 2 2 102 ARG HH22 H  10.105  -4.677  -1.006 1.00 . B B . 251 ARG HH22 1 1 
        3  6221 2 2 102 ARG N    N   1.503  -5.695  -4.255 1.00 . B B . 251 ARG N    1 1 
        3  6222 2 2 102 ARG NE   N   6.918  -4.496  -1.506 1.00 . B B . 251 ARG NE   1 1 
        3  6223 2 2 102 ARG NH1  N   8.260  -6.377  -1.581 1.00 . B B . 251 ARG NH1  1 1 
        3  6224 2 2 102 ARG NH2  N   9.177  -4.313  -1.090 1.00 . B B . 251 ARG NH2  1 1 
        3  6225 2 2 102 ARG O    O   3.420  -7.288  -5.342 1.00 . B B . 251 ARG O    1 1 
        3  6226 2 2 103 ASN C    C   5.991  -6.574  -6.927 1.00 . B B . 252 ASN C    1 1 
        3  6227 2 2 103 ASN CA   C   4.641  -6.116  -7.390 1.00 . B B . 252 ASN CA   1 1 
        3  6228 2 2 103 ASN CB   C   4.737  -5.289  -8.675 1.00 . B B . 252 ASN CB   1 1 
        3  6229 2 2 103 ASN CG   C   3.381  -5.075  -9.326 1.00 . B B . 252 ASN CG   1 1 
        3  6230 2 2 103 ASN H    H   3.974  -4.417  -6.305 1.00 . B B . 252 ASN H    1 1 
        3  6231 2 2 103 ASN HA   H   4.042  -6.996  -7.581 1.00 . B B . 252 ASN HA   1 1 
        3  6232 2 2 103 ASN HB2  H   5.158  -4.323  -8.440 1.00 . B B . 252 ASN HB2  1 1 
        3  6233 2 2 103 ASN HB3  H   5.379  -5.800  -9.375 1.00 . B B . 252 ASN HB3  1 1 
        3  6234 2 2 103 ASN HD21 H   3.100  -3.408  -8.300 1.00 . B B . 252 ASN HD21 1 1 
        3  6235 2 2 103 ASN HD22 H   1.824  -3.853  -9.382 1.00 . B B . 252 ASN HD22 1 1 
        3  6236 2 2 103 ASN N    N   3.997  -5.401  -6.333 1.00 . B B . 252 ASN N    1 1 
        3  6237 2 2 103 ASN ND2  N   2.706  -4.010  -8.965 1.00 . B B . 252 ASN ND2  1 1 
        3  6238 2 2 103 ASN O    O   6.519  -6.070  -5.944 1.00 . B B . 252 ASN O    1 1 
        3  6239 2 2 103 ASN OD1  O   2.941  -5.871 -10.151 1.00 . B B . 252 ASN OD1  1 1 
        3  6240 2 2 104 LYS C    C   8.606  -8.032  -8.496 1.00 . B B . 253 LYS C    1 1 
        3  6241 2 2 104 LYS CA   C   7.791  -8.036  -7.263 1.00 . B B . 253 LYS CA   1 1 
        3  6242 2 2 104 LYS CB   C   7.745  -9.444  -6.658 1.00 . B B . 253 LYS CB   1 1 
        3  6243 2 2 104 LYS CD   C   5.646 -10.482  -7.614 1.00 . B B . 253 LYS CD   1 1 
        3  6244 2 2 104 LYS CE   C   5.028 -11.701  -8.285 1.00 . B B . 253 LYS CE   1 1 
        3  6245 2 2 104 LYS CG   C   7.155 -10.574  -7.514 1.00 . B B . 253 LYS CG   1 1 
        3  6246 2 2 104 LYS H    H   6.043  -7.987  -8.307 1.00 . B B . 253 LYS H    1 1 
        3  6247 2 2 104 LYS HA   H   8.238  -7.371  -6.542 1.00 . B B . 253 LYS HA   1 1 
        3  6248 2 2 104 LYS HB2  H   8.755  -9.722  -6.417 1.00 . B B . 253 LYS HB2  1 1 
        3  6249 2 2 104 LYS HB3  H   7.149  -9.351  -5.764 1.00 . B B . 253 LYS HB3  1 1 
        3  6250 2 2 104 LYS HD2  H   5.240 -10.363  -6.623 1.00 . B B . 253 LYS HD2  1 1 
        3  6251 2 2 104 LYS HD3  H   5.426  -9.605  -8.204 1.00 . B B . 253 LYS HD3  1 1 
        3  6252 2 2 104 LYS HE2  H   5.346 -12.586  -7.756 1.00 . B B . 253 LYS HE2  1 1 
        3  6253 2 2 104 LYS HE3  H   3.953 -11.615  -8.218 1.00 . B B . 253 LYS HE3  1 1 
        3  6254 2 2 104 LYS HG2  H   7.578 -10.525  -8.506 1.00 . B B . 253 LYS HG2  1 1 
        3  6255 2 2 104 LYS HG3  H   7.430 -11.507  -7.048 1.00 . B B . 253 LYS HG3  1 1 
        3  6256 2 2 104 LYS HZ1  H   4.932 -12.661 -10.129 1.00 . B B . 253 LYS HZ1  1 1 
        3  6257 2 2 104 LYS HZ2  H   6.438 -11.968  -9.856 1.00 . B B . 253 LYS HZ2  1 1 
        3  6258 2 2 104 LYS HZ3  H   5.138 -11.002 -10.258 1.00 . B B . 253 LYS HZ3  1 1 
        3  6259 2 2 104 LYS N    N   6.510  -7.546  -7.572 1.00 . B B . 253 LYS N    1 1 
        3  6260 2 2 104 LYS NZ   N   5.412 -11.840  -9.708 1.00 . B B . 253 LYS NZ   1 1 
        3  6261 2 2 104 LYS O    O   8.078  -7.772  -9.591 1.00 . B B . 253 LYS O    1 1 
        3  6262 2 2 105 GLN C    C  10.442  -9.733 -10.141 1.00 . B B . 254 GLN C    1 1 
        3  6263 2 2 105 GLN CA   C  10.699  -8.395  -9.496 1.00 . B B . 254 GLN CA   1 1 
        3  6264 2 2 105 GLN CB   C  12.167  -8.175  -9.150 1.00 . B B . 254 GLN CB   1 1 
        3  6265 2 2 105 GLN CD   C  13.887  -6.494  -8.344 1.00 . B B . 254 GLN CD   1 1 
        3  6266 2 2 105 GLN CG   C  12.423  -6.805  -8.535 1.00 . B B . 254 GLN CG   1 1 
        3  6267 2 2 105 GLN H    H  10.217  -8.428  -7.450 1.00 . B B . 254 GLN H    1 1 
        3  6268 2 2 105 GLN HA   H  10.369  -7.630 -10.185 1.00 . B B . 254 GLN HA   1 1 
        3  6269 2 2 105 GLN HB2  H  12.481  -8.932  -8.447 1.00 . B B . 254 GLN HB2  1 1 
        3  6270 2 2 105 GLN HB3  H  12.759  -8.256 -10.049 1.00 . B B . 254 GLN HB3  1 1 
        3  6271 2 2 105 GLN HE21 H  13.460  -5.420  -6.760 1.00 . B B . 254 GLN HE21 1 1 
        3  6272 2 2 105 GLN HE22 H  15.134  -5.500  -7.187 1.00 . B B . 254 GLN HE22 1 1 
        3  6273 2 2 105 GLN HG2  H  11.999  -6.052  -9.184 1.00 . B B . 254 GLN HG2  1 1 
        3  6274 2 2 105 GLN HG3  H  11.931  -6.762  -7.574 1.00 . B B . 254 GLN HG3  1 1 
        3  6275 2 2 105 GLN N    N   9.861  -8.292  -8.357 1.00 . B B . 254 GLN N    1 1 
        3  6276 2 2 105 GLN NE2  N  14.195  -5.735  -7.334 1.00 . B B . 254 GLN NE2  1 1 
        3  6277 2 2 105 GLN O    O  10.801 -10.783  -9.596 1.00 . B B . 254 GLN O    1 1 
        3  6278 2 2 105 GLN OE1  O  14.744  -6.949  -9.109 1.00 . B B . 254 GLN OE1  1 1 
        3  6279 2 2 106 LYS C    C   7.959 -11.288 -11.482 1.00 . B B . 255 LYS C    1 1 
        3  6280 2 2 106 LYS CA   C   9.260 -10.764 -12.059 1.00 . B B . 255 LYS CA   1 1 
        3  6281 2 2 106 LYS CB   C  10.313 -11.886 -12.270 1.00 . B B . 255 LYS CB   1 1 
        3  6282 2 2 106 LYS CD   C  11.404 -10.768 -14.270 1.00 . B B . 255 LYS CD   1 1 
        3  6283 2 2 106 LYS CE   C  12.719 -10.298 -14.872 1.00 . B B . 255 LYS CE   1 1 
        3  6284 2 2 106 LYS CG   C  11.624 -11.417 -12.906 1.00 . B B . 255 LYS CG   1 1 
        3  6285 2 2 106 LYS H    H   9.443  -8.757 -11.518 1.00 . B B . 255 LYS H    1 1 
        3  6286 2 2 106 LYS HA   H   9.001 -10.327 -13.013 1.00 . B B . 255 LYS HA   1 1 
        3  6287 2 2 106 LYS HB2  H  10.546 -12.321 -11.309 1.00 . B B . 255 LYS HB2  1 1 
        3  6288 2 2 106 LYS HB3  H   9.880 -12.648 -12.899 1.00 . B B . 255 LYS HB3  1 1 
        3  6289 2 2 106 LYS HD2  H  10.955 -11.489 -14.936 1.00 . B B . 255 LYS HD2  1 1 
        3  6290 2 2 106 LYS HD3  H  10.747  -9.919 -14.159 1.00 . B B . 255 LYS HD3  1 1 
        3  6291 2 2 106 LYS HE2  H  13.370 -11.153 -14.975 1.00 . B B . 255 LYS HE2  1 1 
        3  6292 2 2 106 LYS HE3  H  12.525  -9.879 -15.850 1.00 . B B . 255 LYS HE3  1 1 
        3  6293 2 2 106 LYS HG2  H  12.085 -10.694 -12.251 1.00 . B B . 255 LYS HG2  1 1 
        3  6294 2 2 106 LYS HG3  H  12.283 -12.266 -13.020 1.00 . B B . 255 LYS HG3  1 1 
        3  6295 2 2 106 LYS HZ1  H  13.596  -9.636 -13.075 1.00 . B B . 255 LYS HZ1  1 1 
        3  6296 2 2 106 LYS HZ2  H  12.821  -8.418 -13.938 1.00 . B B . 255 LYS HZ2  1 1 
        3  6297 2 2 106 LYS HZ3  H  14.301  -8.997 -14.460 1.00 . B B . 255 LYS HZ3  1 1 
        3  6298 2 2 106 LYS N    N   9.727  -9.654 -11.251 1.00 . B B . 255 LYS N    1 1 
        3  6299 2 2 106 LYS NZ   N  13.396  -9.281 -14.031 1.00 . B B . 255 LYS NZ   1 1 
        3  6300 2 2 106 LYS O    O   6.915 -10.680 -11.748 1.00 . B B . 255 LYS O    1 1 
        4  6301 1 1   2 THR C    C -15.787 -21.757   0.780 1.00 . A A .  24 THR C    1 1 
        4  6302 1 1   2 THR CA   C -15.176 -23.138   0.559 1.00 . A A .  24 THR CA   1 1 
        4  6303 1 1   2 THR CB   C -15.550 -23.640  -0.848 1.00 . A A .  24 THR CB   1 1 
        4  6304 1 1   2 THR CG2  C -14.788 -22.870  -1.917 1.00 . A A .  24 THR CG2  1 1 
        4  6305 1 1   2 THR H    H -15.396 -23.729   2.505 1.00 . A A .  24 THR H    1 1 
        4  6306 1 1   2 THR HA   H -14.102 -23.070   0.637 1.00 . A A .  24 THR HA   1 1 
        4  6307 1 1   2 THR HB   H -16.610 -23.499  -0.995 1.00 . A A .  24 THR HB   1 1 
        4  6308 1 1   2 THR HG1  H -14.554 -25.157  -1.641 1.00 . A A .  24 THR HG1  1 1 
        4  6309 1 1   2 THR HG21 H -13.727 -23.015  -1.774 1.00 . A A .  24 THR HG21 1 1 
        4  6310 1 1   2 THR HG22 H -15.016 -21.819  -1.833 1.00 . A A .  24 THR HG22 1 1 
        4  6311 1 1   2 THR HG23 H -15.072 -23.227  -2.896 1.00 . A A .  24 THR HG23 1 1 
        4  6312 1 1   2 THR N    N -15.672 -24.053   1.557 1.00 . A A .  24 THR N    1 1 
        4  6313 1 1   2 THR O    O -17.008 -21.624   0.975 1.00 . A A .  24 THR O    1 1 
        4  6314 1 1   2 THR OG1  O -15.230 -25.041  -0.960 1.00 . A A .  24 THR OG1  1 1 
        4  6315 1 1   3 LYS C    C -14.344 -18.531   0.172 1.00 . A A .  25 LYS C    1 1 
        4  6316 1 1   3 LYS CA   C -15.363 -19.380   0.910 1.00 . A A .  25 LYS CA   1 1 
        4  6317 1 1   3 LYS CB   C -15.442 -18.965   2.393 1.00 . A A .  25 LYS CB   1 1 
        4  6318 1 1   3 LYS CD   C -15.792 -17.171   4.107 1.00 . A A .  25 LYS CD   1 1 
        4  6319 1 1   3 LYS CE   C -16.096 -15.704   4.368 1.00 . A A .  25 LYS CE   1 1 
        4  6320 1 1   3 LYS CG   C -15.825 -17.505   2.629 1.00 . A A .  25 LYS CG   1 1 
        4  6321 1 1   3 LYS H    H -13.989 -20.899   0.651 1.00 . A A .  25 LYS H    1 1 
        4  6322 1 1   3 LYS HA   H -16.330 -19.266   0.444 1.00 . A A .  25 LYS HA   1 1 
        4  6323 1 1   3 LYS HB2  H -16.178 -19.587   2.882 1.00 . A A .  25 LYS HB2  1 1 
        4  6324 1 1   3 LYS HB3  H -14.482 -19.145   2.850 1.00 . A A .  25 LYS HB3  1 1 
        4  6325 1 1   3 LYS HD2  H -16.523 -17.778   4.620 1.00 . A A .  25 LYS HD2  1 1 
        4  6326 1 1   3 LYS HD3  H -14.807 -17.398   4.485 1.00 . A A .  25 LYS HD3  1 1 
        4  6327 1 1   3 LYS HE2  H -17.062 -15.482   3.941 1.00 . A A .  25 LYS HE2  1 1 
        4  6328 1 1   3 LYS HE3  H -16.129 -15.533   5.433 1.00 . A A .  25 LYS HE3  1 1 
        4  6329 1 1   3 LYS HG2  H -15.124 -16.870   2.108 1.00 . A A .  25 LYS HG2  1 1 
        4  6330 1 1   3 LYS HG3  H -16.821 -17.336   2.249 1.00 . A A .  25 LYS HG3  1 1 
        4  6331 1 1   3 LYS HZ1  H -15.301 -13.802   3.946 1.00 . A A .  25 LYS HZ1  1 1 
        4  6332 1 1   3 LYS HZ2  H -15.083 -14.915   2.726 1.00 . A A .  25 LYS HZ2  1 1 
        4  6333 1 1   3 LYS HZ3  H -14.124 -15.010   4.096 1.00 . A A .  25 LYS HZ3  1 1 
        4  6334 1 1   3 LYS N    N -14.955 -20.751   0.773 1.00 . A A .  25 LYS N    1 1 
        4  6335 1 1   3 LYS NZ   N -15.086 -14.801   3.759 1.00 . A A .  25 LYS NZ   1 1 
        4  6336 1 1   3 LYS O    O -13.366 -18.084   0.764 1.00 . A A .  25 LYS O    1 1 
        4  6337 1 1   4 PRO C    C -13.903 -16.161  -1.916 1.00 . A A .  26 PRO C    1 1 
        4  6338 1 1   4 PRO CA   C -13.576 -17.635  -1.960 1.00 . A A .  26 PRO CA   1 1 
        4  6339 1 1   4 PRO CB   C -13.790 -18.196  -3.378 1.00 . A A .  26 PRO CB   1 1 
        4  6340 1 1   4 PRO CD   C -15.580 -18.936  -1.958 1.00 . A A .  26 PRO CD   1 1 
        4  6341 1 1   4 PRO CG   C -14.890 -19.211  -3.255 1.00 . A A .  26 PRO CG   1 1 
        4  6342 1 1   4 PRO HA   H -12.552 -17.784  -1.655 1.00 . A A .  26 PRO HA   1 1 
        4  6343 1 1   4 PRO HB2  H -14.058 -17.394  -4.051 1.00 . A A .  26 PRO HB2  1 1 
        4  6344 1 1   4 PRO HB3  H -12.871 -18.657  -3.706 1.00 . A A .  26 PRO HB3  1 1 
        4  6345 1 1   4 PRO HD2  H -16.370 -18.212  -2.090 1.00 . A A .  26 PRO HD2  1 1 
        4  6346 1 1   4 PRO HD3  H -15.960 -19.852  -1.529 1.00 . A A .  26 PRO HD3  1 1 
        4  6347 1 1   4 PRO HG2  H -15.584 -19.109  -4.075 1.00 . A A .  26 PRO HG2  1 1 
        4  6348 1 1   4 PRO HG3  H -14.467 -20.205  -3.252 1.00 . A A .  26 PRO HG3  1 1 
        4  6349 1 1   4 PRO N    N -14.499 -18.391  -1.145 1.00 . A A .  26 PRO N    1 1 
        4  6350 1 1   4 PRO O    O -15.009 -15.737  -2.302 1.00 . A A .  26 PRO O    1 1 
        4  6351 1 1   5 ALA C    C -12.159 -13.223  -2.092 1.00 . A A .  27 ALA C    1 1 
        4  6352 1 1   5 ALA CA   C -13.207 -13.986  -1.326 1.00 . A A .  27 ALA CA   1 1 
        4  6353 1 1   5 ALA CB   C -13.236 -13.534   0.126 1.00 . A A .  27 ALA CB   1 1 
        4  6354 1 1   5 ALA H    H -12.144 -15.761  -1.099 1.00 . A A .  27 ALA H    1 1 
        4  6355 1 1   5 ALA HA   H -14.175 -13.776  -1.754 1.00 . A A .  27 ALA HA   1 1 
        4  6356 1 1   5 ALA HB1  H -12.259 -13.679   0.561 1.00 . A A .  27 ALA HB1  1 1 
        4  6357 1 1   5 ALA HB2  H -13.955 -14.126   0.671 1.00 . A A .  27 ALA HB2  1 1 
        4  6358 1 1   5 ALA HB3  H -13.504 -12.488   0.180 1.00 . A A .  27 ALA HB3  1 1 
        4  6359 1 1   5 ALA N    N -12.993 -15.387  -1.419 1.00 . A A .  27 ALA N    1 1 
        4  6360 1 1   5 ALA O    O -11.047 -13.035  -1.599 1.00 . A A .  27 ALA O    1 1 
        4  6361 1 1   6 PRO C    C -11.540 -10.623  -3.350 1.00 . A A .  28 PRO C    1 1 
        4  6362 1 1   6 PRO CA   C -11.580 -11.946  -4.085 1.00 . A A .  28 PRO CA   1 1 
        4  6363 1 1   6 PRO CB   C -12.270 -11.794  -5.449 1.00 . A A .  28 PRO CB   1 1 
        4  6364 1 1   6 PRO CD   C -13.603 -13.287  -4.164 1.00 . A A .  28 PRO CD   1 1 
        4  6365 1 1   6 PRO CG   C -13.148 -12.990  -5.560 1.00 . A A .  28 PRO CG   1 1 
        4  6366 1 1   6 PRO HA   H -10.583 -12.339  -4.186 1.00 . A A .  28 PRO HA   1 1 
        4  6367 1 1   6 PRO HB2  H -12.841 -10.877  -5.462 1.00 . A A .  28 PRO HB2  1 1 
        4  6368 1 1   6 PRO HB3  H -11.530 -11.773  -6.237 1.00 . A A .  28 PRO HB3  1 1 
        4  6369 1 1   6 PRO HD2  H -14.491 -12.717  -3.933 1.00 . A A .  28 PRO HD2  1 1 
        4  6370 1 1   6 PRO HD3  H -13.787 -14.343  -4.032 1.00 . A A .  28 PRO HD3  1 1 
        4  6371 1 1   6 PRO HG2  H -13.996 -12.770  -6.193 1.00 . A A .  28 PRO HG2  1 1 
        4  6372 1 1   6 PRO HG3  H -12.587 -13.824  -5.955 1.00 . A A .  28 PRO HG3  1 1 
        4  6373 1 1   6 PRO N    N -12.452 -12.841  -3.350 1.00 . A A .  28 PRO N    1 1 
        4  6374 1 1   6 PRO O    O -10.471 -10.038  -3.141 1.00 . A A .  28 PRO O    1 1 
        4  6375 1 1   7 ASP C    C -12.768  -7.749  -2.930 1.00 . A A .  29 ASP C    1 1 
        4  6376 1 1   7 ASP CA   C -13.020  -9.013  -2.099 1.00 . A A .  29 ASP CA   1 1 
        4  6377 1 1   7 ASP CB   C -12.189  -9.059  -0.790 1.00 . A A .  29 ASP CB   1 1 
        4  6378 1 1   7 ASP CG   C -12.755  -8.247   0.363 1.00 . A A .  29 ASP CG   1 1 
        4  6379 1 1   7 ASP H    H -13.495 -10.788  -3.149 1.00 . A A .  29 ASP H    1 1 
        4  6380 1 1   7 ASP HA   H -14.073  -9.042  -1.856 1.00 . A A .  29 ASP HA   1 1 
        4  6381 1 1   7 ASP HB2  H -12.115 -10.085  -0.462 1.00 . A A .  29 ASP HB2  1 1 
        4  6382 1 1   7 ASP HB3  H -11.194  -8.701  -1.006 1.00 . A A .  29 ASP HB3  1 1 
        4  6383 1 1   7 ASP N    N -12.742 -10.213  -2.907 1.00 . A A .  29 ASP N    1 1 
        4  6384 1 1   7 ASP O    O -13.690  -6.978  -3.220 1.00 . A A .  29 ASP O    1 1 
        4  6385 1 1   7 ASP OD1  O -13.934  -8.461   0.731 1.00 . A A .  29 ASP OD1  1 1 
        4  6386 1 1   7 ASP OD2  O -11.998  -7.507   1.012 1.00 . A A .  29 ASP OD2  1 1 
        4  6387 1 1   8 PHE C    C -11.033  -7.024  -5.655 1.00 . A A .  30 PHE C    1 1 
        4  6388 1 1   8 PHE CA   C -11.120  -6.519  -4.219 1.00 . A A .  30 PHE CA   1 1 
        4  6389 1 1   8 PHE CB   C  -9.740  -6.007  -3.759 1.00 . A A .  30 PHE CB   1 1 
        4  6390 1 1   8 PHE CD1  C  -7.901  -7.444  -4.756 1.00 . A A .  30 PHE CD1  1 1 
        4  6391 1 1   8 PHE CD2  C  -8.381  -7.670  -2.428 1.00 . A A .  30 PHE CD2  1 1 
        4  6392 1 1   8 PHE CE1  C  -6.904  -8.394  -4.640 1.00 . A A .  30 PHE CE1  1 1 
        4  6393 1 1   8 PHE CE2  C  -7.388  -8.621  -2.315 1.00 . A A .  30 PHE CE2  1 1 
        4  6394 1 1   8 PHE CG   C  -8.656  -7.070  -3.649 1.00 . A A .  30 PHE CG   1 1 
        4  6395 1 1   8 PHE CZ   C  -6.650  -8.981  -3.420 1.00 . A A .  30 PHE CZ   1 1 
        4  6396 1 1   8 PHE H    H -10.906  -8.308  -3.148 1.00 . A A .  30 PHE H    1 1 
        4  6397 1 1   8 PHE HA   H -11.829  -5.704  -4.189 1.00 . A A .  30 PHE HA   1 1 
        4  6398 1 1   8 PHE HB2  H  -9.392  -5.278  -4.477 1.00 . A A .  30 PHE HB2  1 1 
        4  6399 1 1   8 PHE HB3  H  -9.812  -5.520  -2.797 1.00 . A A .  30 PHE HB3  1 1 
        4  6400 1 1   8 PHE HD1  H  -8.102  -6.989  -5.714 1.00 . A A .  30 PHE HD1  1 1 
        4  6401 1 1   8 PHE HD2  H  -8.956  -7.390  -1.557 1.00 . A A .  30 PHE HD2  1 1 
        4  6402 1 1   8 PHE HE1  H  -6.323  -8.682  -5.502 1.00 . A A .  30 PHE HE1  1 1 
        4  6403 1 1   8 PHE HE2  H  -7.189  -9.082  -1.359 1.00 . A A .  30 PHE HE2  1 1 
        4  6404 1 1   8 PHE HZ   H  -5.870  -9.723  -3.333 1.00 . A A .  30 PHE HZ   1 1 
        4  6405 1 1   8 PHE N    N -11.554  -7.601  -3.370 1.00 . A A .  30 PHE N    1 1 
        4  6406 1 1   8 PHE O    O -11.184  -8.232  -5.910 1.00 . A A .  30 PHE O    1 1 
        4  6407 1 1   9 GLY C    C -11.437  -5.714  -8.870 1.00 . A A .  31 GLY C    1 1 
        4  6408 1 1   9 GLY CA   C -10.638  -6.548  -7.938 1.00 . A A .  31 GLY CA   1 1 
        4  6409 1 1   9 GLY H    H -10.748  -5.179  -6.367 1.00 . A A .  31 GLY H    1 1 
        4  6410 1 1   9 GLY HA2  H  -9.596  -6.514  -8.218 1.00 . A A .  31 GLY HA2  1 1 
        4  6411 1 1   9 GLY HA3  H -10.972  -7.565  -8.020 1.00 . A A .  31 GLY HA3  1 1 
        4  6412 1 1   9 GLY N    N -10.796  -6.135  -6.580 1.00 . A A .  31 GLY N    1 1 
        4  6413 1 1   9 GLY O    O -11.749  -4.557  -8.560 1.00 . A A .  31 GLY O    1 1 
        4  6414 1 1  10 GLY C    C -11.691  -4.638 -11.807 1.00 . A A .  32 GLY C    1 1 
        4  6415 1 1  10 GLY CA   C -12.538  -5.601 -11.015 1.00 . A A .  32 GLY CA   1 1 
        4  6416 1 1  10 GLY H    H -11.468  -7.203 -10.178 1.00 . A A .  32 GLY H    1 1 
        4  6417 1 1  10 GLY HA2  H -12.967  -6.332 -11.685 1.00 . A A .  32 GLY HA2  1 1 
        4  6418 1 1  10 GLY HA3  H -13.334  -5.052 -10.535 1.00 . A A .  32 GLY HA3  1 1 
        4  6419 1 1  10 GLY N    N -11.764  -6.285 -10.008 1.00 . A A .  32 GLY N    1 1 
        4  6420 1 1  10 GLY O    O -11.322  -4.904 -12.948 1.00 . A A .  32 GLY O    1 1 
        4  6421 1 1  11 ARG C    C  -9.174  -2.471 -11.224 1.00 . A A .  33 ARG C    1 1 
        4  6422 1 1  11 ARG CA   C -10.576  -2.530 -11.793 1.00 . A A .  33 ARG CA   1 1 
        4  6423 1 1  11 ARG CB   C -11.329  -1.179 -11.701 1.00 . A A .  33 ARG CB   1 1 
        4  6424 1 1  11 ARG CD   C  -9.863  -0.104 -13.494 1.00 . A A .  33 ARG CD   1 1 
        4  6425 1 1  11 ARG CG   C -10.555   0.074 -12.150 1.00 . A A .  33 ARG CG   1 1 
        4  6426 1 1  11 ARG CZ   C -10.331  -0.943 -15.775 1.00 . A A .  33 ARG CZ   1 1 
        4  6427 1 1  11 ARG H    H -11.556  -3.481 -10.226 1.00 . A A .  33 ARG H    1 1 
        4  6428 1 1  11 ARG HA   H -10.490  -2.796 -12.837 1.00 . A A .  33 ARG HA   1 1 
        4  6429 1 1  11 ARG HB2  H -12.222  -1.244 -12.304 1.00 . A A .  33 ARG HB2  1 1 
        4  6430 1 1  11 ARG HB3  H -11.625  -1.043 -10.671 1.00 . A A .  33 ARG HB3  1 1 
        4  6431 1 1  11 ARG HD2  H  -9.439   0.844 -13.788 1.00 . A A .  33 ARG HD2  1 1 
        4  6432 1 1  11 ARG HD3  H  -9.066  -0.822 -13.371 1.00 . A A .  33 ARG HD3  1 1 
        4  6433 1 1  11 ARG HE   H -11.714  -0.602 -14.340 1.00 . A A .  33 ARG HE   1 1 
        4  6434 1 1  11 ARG HG2  H -11.246   0.901 -12.230 1.00 . A A .  33 ARG HG2  1 1 
        4  6435 1 1  11 ARG HG3  H  -9.813   0.307 -11.399 1.00 . A A .  33 ARG HG3  1 1 
        4  6436 1 1  11 ARG HH11 H  -8.342  -0.546 -15.430 1.00 . A A .  33 ARG HH11 1 1 
        4  6437 1 1  11 ARG HH12 H  -8.704  -1.143 -16.981 1.00 . A A .  33 ARG HH12 1 1 
        4  6438 1 1  11 ARG HH21 H -12.178  -1.472 -16.500 1.00 . A A .  33 ARG HH21 1 1 
        4  6439 1 1  11 ARG HH22 H -10.880  -1.680 -17.595 1.00 . A A .  33 ARG HH22 1 1 
        4  6440 1 1  11 ARG N    N -11.329  -3.564 -11.176 1.00 . A A .  33 ARG N    1 1 
        4  6441 1 1  11 ARG NE   N -10.754  -0.564 -14.562 1.00 . A A .  33 ARG NE   1 1 
        4  6442 1 1  11 ARG NH1  N  -9.036  -0.872 -16.073 1.00 . A A .  33 ARG NH1  1 1 
        4  6443 1 1  11 ARG NH2  N -11.194  -1.395 -16.682 1.00 . A A .  33 ARG NH2  1 1 
        4  6444 1 1  11 ARG O    O  -8.933  -1.870 -10.180 1.00 . A A .  33 ARG O    1 1 
        4  6445 1 1  12 TRP C    C  -6.240  -1.958 -12.287 1.00 . A A .  34 TRP C    1 1 
        4  6446 1 1  12 TRP CA   C  -6.873  -3.144 -11.588 1.00 . A A .  34 TRP CA   1 1 
        4  6447 1 1  12 TRP CB   C  -6.154  -4.442 -12.007 1.00 . A A .  34 TRP CB   1 1 
        4  6448 1 1  12 TRP CD1  C  -7.034  -6.669 -11.081 1.00 . A A .  34 TRP CD1  1 1 
        4  6449 1 1  12 TRP CD2  C  -5.611  -5.580  -9.755 1.00 . A A .  34 TRP CD2  1 1 
        4  6450 1 1  12 TRP CE2  C  -5.994  -6.758  -9.101 1.00 . A A .  34 TRP CE2  1 1 
        4  6451 1 1  12 TRP CE3  C  -4.726  -4.717  -9.128 1.00 . A A .  34 TRP CE3  1 1 
        4  6452 1 1  12 TRP CG   C  -6.275  -5.541 -11.007 1.00 . A A .  34 TRP CG   1 1 
        4  6453 1 1  12 TRP CH2  C  -4.637  -6.199  -7.240 1.00 . A A .  34 TRP CH2  1 1 
        4  6454 1 1  12 TRP CZ2  C  -5.511  -7.088  -7.831 1.00 . A A .  34 TRP CZ2  1 1 
        4  6455 1 1  12 TRP CZ3  C  -4.255  -5.033  -7.885 1.00 . A A .  34 TRP CZ3  1 1 
        4  6456 1 1  12 TRP H    H  -8.643  -3.793 -12.566 1.00 . A A .  34 TRP H    1 1 
        4  6457 1 1  12 TRP HA   H  -6.752  -3.011 -10.521 1.00 . A A .  34 TRP HA   1 1 
        4  6458 1 1  12 TRP HB2  H  -6.577  -4.799 -12.933 1.00 . A A .  34 TRP HB2  1 1 
        4  6459 1 1  12 TRP HB3  H  -5.104  -4.234 -12.151 1.00 . A A .  34 TRP HB3  1 1 
        4  6460 1 1  12 TRP HD1  H  -7.659  -6.932 -11.922 1.00 . A A .  34 TRP HD1  1 1 
        4  6461 1 1  12 TRP HE1  H  -7.306  -8.285  -9.764 1.00 . A A .  34 TRP HE1  1 1 
        4  6462 1 1  12 TRP HE3  H  -4.413  -3.802  -9.608 1.00 . A A .  34 TRP HE3  1 1 
        4  6463 1 1  12 TRP HH2  H  -4.222  -6.351  -6.254 1.00 . A A .  34 TRP HH2  1 1 
        4  6464 1 1  12 TRP HZ2  H  -5.804  -7.996  -7.325 1.00 . A A .  34 TRP HZ2  1 1 
        4  6465 1 1  12 TRP HZ3  H  -3.567  -4.362  -7.395 1.00 . A A .  34 TRP HZ3  1 1 
        4  6466 1 1  12 TRP N    N  -8.297  -3.193 -11.872 1.00 . A A .  34 TRP N    1 1 
        4  6467 1 1  12 TRP NE1  N  -6.863  -7.423  -9.939 1.00 . A A .  34 TRP NE1  1 1 
        4  6468 1 1  12 TRP O    O  -6.284  -1.849 -13.524 1.00 . A A .  34 TRP O    1 1 
        4  6469 1 1  13 LYS C    C  -3.739   0.304 -11.260 1.00 . A A .  35 LYS C    1 1 
        4  6470 1 1  13 LYS CA   C  -5.015   0.090 -12.043 1.00 . A A .  35 LYS CA   1 1 
        4  6471 1 1  13 LYS CB   C  -5.912   1.338 -11.950 1.00 . A A .  35 LYS CB   1 1 
        4  6472 1 1  13 LYS CD   C  -6.185   3.804 -12.362 1.00 . A A .  35 LYS CD   1 1 
        4  6473 1 1  13 LYS CE   C  -5.554   5.058 -12.950 1.00 . A A .  35 LYS CE   1 1 
        4  6474 1 1  13 LYS CG   C  -5.287   2.596 -12.544 1.00 . A A .  35 LYS CG   1 1 
        4  6475 1 1  13 LYS H    H  -5.730  -1.196 -10.539 1.00 . A A .  35 LYS H    1 1 
        4  6476 1 1  13 LYS HA   H  -4.771  -0.100 -13.078 1.00 . A A .  35 LYS HA   1 1 
        4  6477 1 1  13 LYS HB2  H  -6.835   1.141 -12.475 1.00 . A A .  35 LYS HB2  1 1 
        4  6478 1 1  13 LYS HB3  H  -6.138   1.528 -10.912 1.00 . A A .  35 LYS HB3  1 1 
        4  6479 1 1  13 LYS HD2  H  -7.126   3.620 -12.856 1.00 . A A .  35 LYS HD2  1 1 
        4  6480 1 1  13 LYS HD3  H  -6.347   3.953 -11.307 1.00 . A A .  35 LYS HD3  1 1 
        4  6481 1 1  13 LYS HE2  H  -4.571   5.188 -12.522 1.00 . A A .  35 LYS HE2  1 1 
        4  6482 1 1  13 LYS HE3  H  -5.467   4.931 -14.018 1.00 . A A .  35 LYS HE3  1 1 
        4  6483 1 1  13 LYS HG2  H  -4.346   2.784 -12.049 1.00 . A A .  35 LYS HG2  1 1 
        4  6484 1 1  13 LYS HG3  H  -5.111   2.441 -13.598 1.00 . A A .  35 LYS HG3  1 1 
        4  6485 1 1  13 LYS HZ1  H  -7.317   6.204 -13.061 1.00 . A A .  35 LYS HZ1  1 1 
        4  6486 1 1  13 LYS HZ2  H  -5.904   7.108 -13.079 1.00 . A A .  35 LYS HZ2  1 1 
        4  6487 1 1  13 LYS HZ3  H  -6.433   6.446 -11.646 1.00 . A A .  35 LYS HZ3  1 1 
        4  6488 1 1  13 LYS N    N  -5.690  -1.067 -11.516 1.00 . A A .  35 LYS N    1 1 
        4  6489 1 1  13 LYS NZ   N  -6.358   6.267 -12.668 1.00 . A A .  35 LYS NZ   1 1 
        4  6490 1 1  13 LYS O    O  -3.744   0.208 -10.028 1.00 . A A .  35 LYS O    1 1 
        4  6491 1 1  14 HIS C    C  -1.373   2.057 -10.506 1.00 . A A .  36 HIS C    1 1 
        4  6492 1 1  14 HIS CA   C  -1.368   0.790 -11.342 1.00 . A A .  36 HIS CA   1 1 
        4  6493 1 1  14 HIS CB   C  -0.201   0.837 -12.376 1.00 . A A .  36 HIS CB   1 1 
        4  6494 1 1  14 HIS CD2  C  -1.043   2.044 -14.521 1.00 . A A .  36 HIS CD2  1 1 
        4  6495 1 1  14 HIS CE1  C   0.183   3.828 -14.421 1.00 . A A .  36 HIS CE1  1 1 
        4  6496 1 1  14 HIS CG   C  -0.279   1.939 -13.406 1.00 . A A .  36 HIS CG   1 1 
        4  6497 1 1  14 HIS H    H  -2.718   0.587 -12.941 1.00 . A A .  36 HIS H    1 1 
        4  6498 1 1  14 HIS HA   H  -1.197  -0.045 -10.680 1.00 . A A .  36 HIS HA   1 1 
        4  6499 1 1  14 HIS HB2  H   0.725   0.978 -11.838 1.00 . A A .  36 HIS HB2  1 1 
        4  6500 1 1  14 HIS HB3  H  -0.146  -0.106 -12.898 1.00 . A A .  36 HIS HB3  1 1 
        4  6501 1 1  14 HIS HD1  H   1.160   3.331 -12.685 1.00 . A A .  36 HIS HD1  1 1 
        4  6502 1 1  14 HIS HD2  H  -1.768   1.320 -14.864 1.00 . A A .  36 HIS HD2  1 1 
        4  6503 1 1  14 HIS HE1  H   0.632   4.784 -14.647 1.00 . A A .  36 HIS HE1  1 1 
        4  6504 1 1  14 HIS N    N  -2.658   0.561 -11.965 1.00 . A A .  36 HIS N    1 1 
        4  6505 1 1  14 HIS ND1  N   0.491   3.084 -13.367 1.00 . A A .  36 HIS ND1  1 1 
        4  6506 1 1  14 HIS NE2  N  -0.748   3.242 -15.164 1.00 . A A .  36 HIS NE2  1 1 
        4  6507 1 1  14 HIS O    O  -1.969   3.083 -10.887 1.00 . A A .  36 HIS O    1 1 
        4  6508 1 1  15 VAL C    C   0.881   3.179  -8.094 1.00 . A A .  37 VAL C    1 1 
        4  6509 1 1  15 VAL CA   C  -0.575   3.083  -8.507 1.00 . A A .  37 VAL CA   1 1 
        4  6510 1 1  15 VAL CB   C  -1.563   3.050  -7.295 1.00 . A A .  37 VAL CB   1 1 
        4  6511 1 1  15 VAL CG1  C  -1.517   1.724  -6.535 1.00 . A A .  37 VAL CG1  1 1 
        4  6512 1 1  15 VAL CG2  C  -1.321   4.221  -6.356 1.00 . A A .  37 VAL CG2  1 1 
        4  6513 1 1  15 VAL H    H  -0.301   1.128  -9.131 1.00 . A A .  37 VAL H    1 1 
        4  6514 1 1  15 VAL HA   H  -0.790   3.949  -9.115 1.00 . A A .  37 VAL HA   1 1 
        4  6515 1 1  15 VAL HB   H  -2.547   3.167  -7.723 1.00 . A A .  37 VAL HB   1 1 
        4  6516 1 1  15 VAL HG11 H  -2.203   1.759  -5.701 1.00 . A A .  37 VAL HG11 1 1 
        4  6517 1 1  15 VAL HG12 H  -0.516   1.557  -6.167 1.00 . A A .  37 VAL HG12 1 1 
        4  6518 1 1  15 VAL HG13 H  -1.794   0.920  -7.200 1.00 . A A .  37 VAL HG13 1 1 
        4  6519 1 1  15 VAL HG21 H  -1.443   5.150  -6.893 1.00 . A A .  37 VAL HG21 1 1 
        4  6520 1 1  15 VAL HG22 H  -0.317   4.164  -5.959 1.00 . A A .  37 VAL HG22 1 1 
        4  6521 1 1  15 VAL HG23 H  -2.033   4.183  -5.543 1.00 . A A .  37 VAL HG23 1 1 
        4  6522 1 1  15 VAL N    N  -0.730   1.976  -9.388 1.00 . A A .  37 VAL N    1 1 
        4  6523 1 1  15 VAL O    O   1.345   2.532  -7.164 1.00 . A A .  37 VAL O    1 1 
        4  6524 1 1  16 ASN C    C   3.424   5.500  -8.832 1.00 . A A .  38 ASN C    1 1 
        4  6525 1 1  16 ASN CA   C   3.013   4.063  -8.676 1.00 . A A .  38 ASN CA   1 1 
        4  6526 1 1  16 ASN CB   C   3.791   3.200  -9.700 1.00 . A A .  38 ASN CB   1 1 
        4  6527 1 1  16 ASN CG   C   3.546   3.576 -11.165 1.00 . A A .  38 ASN CG   1 1 
        4  6528 1 1  16 ASN H    H   1.190   4.415  -9.601 1.00 . A A .  38 ASN H    1 1 
        4  6529 1 1  16 ASN HA   H   3.265   3.718  -7.685 1.00 . A A .  38 ASN HA   1 1 
        4  6530 1 1  16 ASN HB2  H   4.848   3.304  -9.505 1.00 . A A .  38 ASN HB2  1 1 
        4  6531 1 1  16 ASN HB3  H   3.515   2.166  -9.560 1.00 . A A .  38 ASN HB3  1 1 
        4  6532 1 1  16 ASN HD21 H   5.415   3.128 -11.607 1.00 . A A .  38 ASN HD21 1 1 
        4  6533 1 1  16 ASN HD22 H   4.436   3.690 -12.915 1.00 . A A .  38 ASN HD22 1 1 
        4  6534 1 1  16 ASN N    N   1.603   3.923  -8.860 1.00 . A A .  38 ASN N    1 1 
        4  6535 1 1  16 ASN ND2  N   4.560   3.452 -11.972 1.00 . A A .  38 ASN ND2  1 1 
        4  6536 1 1  16 ASN O    O   2.720   6.293  -9.483 1.00 . A A .  38 ASN O    1 1 
        4  6537 1 1  16 ASN OD1  O   2.445   3.995 -11.562 1.00 . A A .  38 ASN OD1  1 1 
        4  6538 1 1  17 HIS C    C   4.445   8.235  -7.574 1.00 . A A .  39 HIS C    1 1 
        4  6539 1 1  17 HIS CA   C   5.191   7.132  -8.318 1.00 . A A .  39 HIS CA   1 1 
        4  6540 1 1  17 HIS CB   C   5.506   7.477  -9.810 1.00 . A A .  39 HIS CB   1 1 
        4  6541 1 1  17 HIS CD2  C   7.423   9.216  -9.609 1.00 . A A .  39 HIS CD2  1 1 
        4  6542 1 1  17 HIS CE1  C   6.621  10.764 -10.891 1.00 . A A .  39 HIS CE1  1 1 
        4  6543 1 1  17 HIS CG   C   6.220   8.779 -10.051 1.00 . A A .  39 HIS CG   1 1 
        4  6544 1 1  17 HIS H    H   4.921   5.171  -7.596 1.00 . A A .  39 HIS H    1 1 
        4  6545 1 1  17 HIS HA   H   6.125   7.046  -7.793 1.00 . A A .  39 HIS HA   1 1 
        4  6546 1 1  17 HIS HB2  H   6.126   6.696 -10.220 1.00 . A A .  39 HIS HB2  1 1 
        4  6547 1 1  17 HIS HB3  H   4.574   7.499 -10.357 1.00 . A A .  39 HIS HB3  1 1 
        4  6548 1 1  17 HIS HD1  H   4.879   9.748 -11.358 1.00 . A A .  39 HIS HD1  1 1 
        4  6549 1 1  17 HIS HD2  H   8.088   8.682  -8.944 1.00 . A A .  39 HIS HD2  1 1 
        4  6550 1 1  17 HIS HE1  H   6.502  11.681 -11.450 1.00 . A A .  39 HIS HE1  1 1 
        4  6551 1 1  17 HIS N    N   4.535   5.834  -8.203 1.00 . A A .  39 HIS N    1 1 
        4  6552 1 1  17 HIS ND1  N   5.730   9.774 -10.862 1.00 . A A .  39 HIS ND1  1 1 
        4  6553 1 1  17 HIS NE2  N   7.673  10.475 -10.144 1.00 . A A .  39 HIS NE2  1 1 
        4  6554 1 1  17 HIS O    O   4.705   8.482  -6.397 1.00 . A A .  39 HIS O    1 1 
        4  6555 1 1  18 PHE C    C   1.292   9.863  -8.046 1.00 . A A .  40 PHE C    1 1 
        4  6556 1 1  18 PHE CA   C   2.745   9.927  -7.664 1.00 . A A .  40 PHE CA   1 1 
        4  6557 1 1  18 PHE CB   C   3.340  11.313  -7.991 1.00 . A A .  40 PHE CB   1 1 
        4  6558 1 1  18 PHE CD1  C   4.217  12.264  -5.837 1.00 . A A .  40 PHE CD1  1 1 
        4  6559 1 1  18 PHE CD2  C   5.796  11.591  -7.486 1.00 . A A .  40 PHE CD2  1 1 
        4  6560 1 1  18 PHE CE1  C   5.246  12.652  -5.001 1.00 . A A .  40 PHE CE1  1 1 
        4  6561 1 1  18 PHE CE2  C   6.831  11.976  -6.655 1.00 . A A .  40 PHE CE2  1 1 
        4  6562 1 1  18 PHE CG   C   4.480  11.728  -7.089 1.00 . A A .  40 PHE CG   1 1 
        4  6563 1 1  18 PHE CZ   C   6.555  12.507  -5.410 1.00 . A A .  40 PHE CZ   1 1 
        4  6564 1 1  18 PHE H    H   3.302   8.469  -9.110 1.00 . A A .  40 PHE H    1 1 
        4  6565 1 1  18 PHE HA   H   2.791   9.792  -6.592 1.00 . A A .  40 PHE HA   1 1 
        4  6566 1 1  18 PHE HB2  H   3.706  11.306  -9.007 1.00 . A A .  40 PHE HB2  1 1 
        4  6567 1 1  18 PHE HB3  H   2.557  12.054  -7.908 1.00 . A A .  40 PHE HB3  1 1 
        4  6568 1 1  18 PHE HD1  H   3.193  12.376  -5.513 1.00 . A A .  40 PHE HD1  1 1 
        4  6569 1 1  18 PHE HD2  H   6.012  11.176  -8.459 1.00 . A A .  40 PHE HD2  1 1 
        4  6570 1 1  18 PHE HE1  H   5.029  13.069  -4.029 1.00 . A A .  40 PHE HE1  1 1 
        4  6571 1 1  18 PHE HE2  H   7.855  11.861  -6.979 1.00 . A A .  40 PHE HE2  1 1 
        4  6572 1 1  18 PHE HZ   H   7.362  12.808  -4.760 1.00 . A A .  40 PHE HZ   1 1 
        4  6573 1 1  18 PHE N    N   3.507   8.830  -8.223 1.00 . A A .  40 PHE N    1 1 
        4  6574 1 1  18 PHE O    O   0.892   9.110  -8.940 1.00 . A A .  40 PHE O    1 1 
        4  6575 1 1  19 ASP C    C  -1.295  11.997  -8.235 1.00 . A A .  41 ASP C    1 1 
        4  6576 1 1  19 ASP CA   C  -0.887  10.736  -7.490 1.00 . A A .  41 ASP CA   1 1 
        4  6577 1 1  19 ASP CB   C  -1.493  10.682  -6.063 1.00 . A A .  41 ASP CB   1 1 
        4  6578 1 1  19 ASP CG   C  -0.887  11.717  -5.097 1.00 . A A .  41 ASP CG   1 1 
        4  6579 1 1  19 ASP H    H   0.918  11.344  -6.777 1.00 . A A .  41 ASP H    1 1 
        4  6580 1 1  19 ASP HA   H  -1.221   9.869  -8.040 1.00 . A A .  41 ASP HA   1 1 
        4  6581 1 1  19 ASP HB2  H  -2.549  10.890  -6.150 1.00 . A A .  41 ASP HB2  1 1 
        4  6582 1 1  19 ASP HB3  H  -1.348   9.692  -5.654 1.00 . A A .  41 ASP HB3  1 1 
        4  6583 1 1  19 ASP N    N   0.531  10.680  -7.386 1.00 . A A .  41 ASP N    1 1 
        4  6584 1 1  19 ASP O    O  -1.210  12.052  -9.461 1.00 . A A .  41 ASP O    1 1 
        4  6585 1 1  19 ASP OD1  O   0.298  11.592  -4.725 1.00 . A A .  41 ASP OD1  1 1 
        4  6586 1 1  19 ASP OD2  O  -1.567  12.710  -4.795 1.00 . A A .  41 ASP OD2  1 1 
        4  6587 1 1  20 GLU C    C  -0.702  15.092  -7.930 1.00 . A A .  42 GLU C    1 1 
        4  6588 1 1  20 GLU CA   C  -1.962  14.276  -8.067 1.00 . A A .  42 GLU CA   1 1 
        4  6589 1 1  20 GLU CB   C  -3.089  14.967  -7.307 1.00 . A A .  42 GLU CB   1 1 
        4  6590 1 1  20 GLU CD   C  -5.020  13.733  -8.388 1.00 . A A .  42 GLU CD   1 1 
        4  6591 1 1  20 GLU CG   C  -4.347  14.137  -7.106 1.00 . A A .  42 GLU CG   1 1 
        4  6592 1 1  20 GLU H    H  -1.800  12.898  -6.536 1.00 . A A .  42 GLU H    1 1 
        4  6593 1 1  20 GLU HA   H  -2.230  14.122  -9.097 1.00 . A A .  42 GLU HA   1 1 
        4  6594 1 1  20 GLU HB2  H  -2.722  15.254  -6.332 1.00 . A A .  42 GLU HB2  1 1 
        4  6595 1 1  20 GLU HB3  H  -3.360  15.860  -7.850 1.00 . A A .  42 GLU HB3  1 1 
        4  6596 1 1  20 GLU HG2  H  -4.076  13.238  -6.571 1.00 . A A .  42 GLU HG2  1 1 
        4  6597 1 1  20 GLU HG3  H  -5.046  14.704  -6.509 1.00 . A A .  42 GLU HG3  1 1 
        4  6598 1 1  20 GLU N    N  -1.679  13.012  -7.508 1.00 . A A .  42 GLU N    1 1 
        4  6599 1 1  20 GLU O    O  -0.381  15.911  -8.787 1.00 . A A .  42 GLU O    1 1 
        4  6600 1 1  20 GLU OE1  O  -5.734  14.569  -8.986 1.00 . A A .  42 GLU OE1  1 1 
        4  6601 1 1  20 GLU OE2  O  -4.879  12.574  -8.801 1.00 . A A .  42 GLU OE2  1 1 
        4  6602 1 1  21 ALA C    C   1.098  16.930  -6.156 1.00 . A A .  43 ALA C    1 1 
        4  6603 1 1  21 ALA CA   C   1.263  15.445  -6.440 1.00 . A A .  43 ALA CA   1 1 
        4  6604 1 1  21 ALA CB   C   2.360  15.199  -7.482 1.00 . A A .  43 ALA CB   1 1 
        4  6605 1 1  21 ALA H    H  -0.374  14.156  -6.199 1.00 . A A .  43 ALA H    1 1 
        4  6606 1 1  21 ALA HA   H   1.571  14.975  -5.518 1.00 . A A .  43 ALA HA   1 1 
        4  6607 1 1  21 ALA HB1  H   3.297  15.590  -7.116 1.00 . A A .  43 ALA HB1  1 1 
        4  6608 1 1  21 ALA HB2  H   2.096  15.696  -8.403 1.00 . A A .  43 ALA HB2  1 1 
        4  6609 1 1  21 ALA HB3  H   2.457  14.139  -7.660 1.00 . A A .  43 ALA HB3  1 1 
        4  6610 1 1  21 ALA N    N   0.003  14.818  -6.815 1.00 . A A .  43 ALA N    1 1 
        4  6611 1 1  21 ALA O    O   1.020  17.740  -7.078 1.00 . A A .  43 ALA O    1 1 
        4  6612 1 1  22 PRO C    C   2.290  19.346  -4.731 1.00 . A A .  44 PRO C    1 1 
        4  6613 1 1  22 PRO CA   C   0.923  18.716  -4.502 1.00 . A A .  44 PRO CA   1 1 
        4  6614 1 1  22 PRO CB   C   0.572  18.702  -3.000 1.00 . A A .  44 PRO CB   1 1 
        4  6615 1 1  22 PRO CD   C   0.908  16.433  -3.699 1.00 . A A .  44 PRO CD   1 1 
        4  6616 1 1  22 PRO CG   C   0.194  17.286  -2.692 1.00 . A A .  44 PRO CG   1 1 
        4  6617 1 1  22 PRO HA   H   0.177  19.249  -5.073 1.00 . A A .  44 PRO HA   1 1 
        4  6618 1 1  22 PRO HB2  H   1.434  19.016  -2.429 1.00 . A A .  44 PRO HB2  1 1 
        4  6619 1 1  22 PRO HB3  H  -0.248  19.379  -2.810 1.00 . A A .  44 PRO HB3  1 1 
        4  6620 1 1  22 PRO HD2  H   1.893  16.170  -3.344 1.00 . A A .  44 PRO HD2  1 1 
        4  6621 1 1  22 PRO HD3  H   0.327  15.548  -3.917 1.00 . A A .  44 PRO HD3  1 1 
        4  6622 1 1  22 PRO HG2  H   0.510  17.030  -1.691 1.00 . A A .  44 PRO HG2  1 1 
        4  6623 1 1  22 PRO HG3  H  -0.874  17.163  -2.787 1.00 . A A .  44 PRO HG3  1 1 
        4  6624 1 1  22 PRO N    N   0.984  17.315  -4.875 1.00 . A A .  44 PRO N    1 1 
        4  6625 1 1  22 PRO O    O   3.235  19.128  -3.949 1.00 . A A .  44 PRO O    1 1 
        4  6626 1 1  23 THR C    C   4.000  21.859  -5.449 1.00 . A A .  45 THR C    1 1 
        4  6627 1 1  23 THR CA   C   3.665  20.602  -6.215 1.00 . A A .  45 THR CA   1 1 
        4  6628 1 1  23 THR CB   C   3.707  20.824  -7.729 1.00 . A A .  45 THR CB   1 1 
        4  6629 1 1  23 THR CG2  C   3.966  19.508  -8.445 1.00 . A A .  45 THR CG2  1 1 
        4  6630 1 1  23 THR H    H   1.650  20.185  -6.413 1.00 . A A .  45 THR H    1 1 
        4  6631 1 1  23 THR HA   H   4.424  19.872  -5.975 1.00 . A A .  45 THR HA   1 1 
        4  6632 1 1  23 THR HB   H   4.500  21.518  -7.962 1.00 . A A .  45 THR HB   1 1 
        4  6633 1 1  23 THR HG1  H   2.601  22.308  -8.407 1.00 . A A .  45 THR HG1  1 1 
        4  6634 1 1  23 THR HG21 H   3.174  18.812  -8.210 1.00 . A A .  45 THR HG21 1 1 
        4  6635 1 1  23 THR HG22 H   4.914  19.099  -8.123 1.00 . A A .  45 THR HG22 1 1 
        4  6636 1 1  23 THR HG23 H   3.992  19.678  -9.510 1.00 . A A .  45 THR HG23 1 1 
        4  6637 1 1  23 THR N    N   2.423  20.037  -5.823 1.00 . A A .  45 THR N    1 1 
        4  6638 1 1  23 THR O    O   3.137  22.717  -5.189 1.00 . A A .  45 THR O    1 1 
        4  6639 1 1  23 THR OG1  O   2.450  21.384  -8.170 1.00 . A A .  45 THR OG1  1 1 
        4  6640 1 1  24 GLU C    C   7.117  23.227  -4.919 1.00 . A A .  46 GLU C    1 1 
        4  6641 1 1  24 GLU CA   C   5.747  23.023  -4.328 1.00 . A A .  46 GLU CA   1 1 
        4  6642 1 1  24 GLU CB   C   5.788  22.649  -2.819 1.00 . A A .  46 GLU CB   1 1 
        4  6643 1 1  24 GLU CD   C   7.511  24.269  -1.825 1.00 . A A .  46 GLU CD   1 1 
        4  6644 1 1  24 GLU CG   C   6.081  23.788  -1.827 1.00 . A A .  46 GLU CG   1 1 
        4  6645 1 1  24 GLU H    H   5.853  21.218  -5.276 1.00 . A A .  46 GLU H    1 1 
        4  6646 1 1  24 GLU HA   H   5.132  23.896  -4.489 1.00 . A A .  46 GLU HA   1 1 
        4  6647 1 1  24 GLU HB2  H   4.831  22.226  -2.552 1.00 . A A .  46 GLU HB2  1 1 
        4  6648 1 1  24 GLU HB3  H   6.540  21.885  -2.686 1.00 . A A .  46 GLU HB3  1 1 
        4  6649 1 1  24 GLU HG2  H   5.451  24.628  -2.072 1.00 . A A .  46 GLU HG2  1 1 
        4  6650 1 1  24 GLU HG3  H   5.833  23.442  -0.834 1.00 . A A .  46 GLU HG3  1 1 
        4  6651 1 1  24 GLU N    N   5.219  21.935  -5.055 1.00 . A A .  46 GLU N    1 1 
        4  6652 1 1  24 GLU O    O   7.261  24.087  -5.803 1.00 . A A .  46 GLU O    1 1 
        4  6653 1 1  24 GLU OE1  O   8.369  23.605  -1.200 1.00 . A A .  46 GLU OE1  1 1 
        4  6654 1 1  24 GLU OE2  O   7.803  25.334  -2.406 1.00 . A A .  46 GLU OE2  1 1 
        4  6655 2 2   1 GLY C    C  38.238  -9.580 -15.366 1.00 . B B . 150 GLY C    1 1 
        4  6656 2 2   1 GLY CA   C  39.673  -9.893 -15.648 1.00 . B B . 150 GLY CA   1 1 
        4  6657 2 2   1 GLY H1   H  39.298 -11.834 -16.188 1.00 . B B . 150 GLY H1   1 1 
        4  6658 2 2   1 GLY H2   H  39.704 -11.634 -14.559 1.00 . B B . 150 GLY H2   1 1 
        4  6659 2 2   1 GLY H3   H  40.903 -11.558 -15.741 1.00 . B B . 150 GLY H3   1 1 
        4  6660 2 2   1 GLY HA2  H  40.293  -9.353 -14.950 1.00 . B B . 150 GLY HA2  1 1 
        4  6661 2 2   1 GLY HA3  H  39.914  -9.580 -16.654 1.00 . B B . 150 GLY HA3  1 1 
        4  6662 2 2   1 GLY N    N  39.914 -11.322 -15.526 1.00 . B B . 150 GLY N    1 1 
        4  6663 2 2   1 GLY O    O  37.359 -10.402 -15.630 1.00 . B B . 150 GLY O    1 1 
        4  6664 2 2   2 SER C    C  36.158  -7.211 -15.741 1.00 . B B . 151 SER C    1 1 
        4  6665 2 2   2 SER CA   C  36.650  -8.029 -14.553 1.00 . B B . 151 SER CA   1 1 
        4  6666 2 2   2 SER CB   C  36.567  -7.233 -13.236 1.00 . B B . 151 SER CB   1 1 
        4  6667 2 2   2 SER H    H  38.722  -7.843 -14.558 1.00 . B B . 151 SER H    1 1 
        4  6668 2 2   2 SER HA   H  36.052  -8.922 -14.466 1.00 . B B . 151 SER HA   1 1 
        4  6669 2 2   2 SER HB2  H  36.972  -7.832 -12.434 1.00 . B B . 151 SER HB2  1 1 
        4  6670 2 2   2 SER HB3  H  37.147  -6.326 -13.331 1.00 . B B . 151 SER HB3  1 1 
        4  6671 2 2   2 SER HG   H  34.784  -7.620 -12.456 1.00 . B B . 151 SER HG   1 1 
        4  6672 2 2   2 SER N    N  37.983  -8.441 -14.809 1.00 . B B . 151 SER N    1 1 
        4  6673 2 2   2 SER O    O  36.480  -6.026 -15.881 1.00 . B B . 151 SER O    1 1 
        4  6674 2 2   2 SER OG   O  35.222  -6.884 -12.902 1.00 . B B . 151 SER OG   1 1 
        4  6675 2 2   3 HIS C    C  33.571  -6.637 -17.389 1.00 . B B . 152 HIS C    1 1 
        4  6676 2 2   3 HIS CA   C  34.897  -7.201 -17.792 1.00 . B B . 152 HIS CA   1 1 
        4  6677 2 2   3 HIS CB   C  34.740  -8.130 -19.001 1.00 . B B . 152 HIS CB   1 1 
        4  6678 2 2   3 HIS CD2  C  37.003  -9.352 -19.310 1.00 . B B . 152 HIS CD2  1 1 
        4  6679 2 2   3 HIS CE1  C  37.591  -8.519 -21.220 1.00 . B B . 152 HIS CE1  1 1 
        4  6680 2 2   3 HIS CG   C  36.028  -8.488 -19.680 1.00 . B B . 152 HIS CG   1 1 
        4  6681 2 2   3 HIS H    H  35.358  -8.842 -16.522 1.00 . B B . 152 HIS H    1 1 
        4  6682 2 2   3 HIS HA   H  35.561  -6.387 -18.045 1.00 . B B . 152 HIS HA   1 1 
        4  6683 2 2   3 HIS HB2  H  34.277  -9.050 -18.674 1.00 . B B . 152 HIS HB2  1 1 
        4  6684 2 2   3 HIS HB3  H  34.097  -7.656 -19.728 1.00 . B B . 152 HIS HB3  1 1 
        4  6685 2 2   3 HIS HD1  H  35.933  -7.304 -21.429 1.00 . B B . 152 HIS HD1  1 1 
        4  6686 2 2   3 HIS HD2  H  37.019  -9.935 -18.402 1.00 . B B . 152 HIS HD2  1 1 
        4  6687 2 2   3 HIS HE1  H  38.138  -8.297 -22.123 1.00 . B B . 152 HIS HE1  1 1 
        4  6688 2 2   3 HIS N    N  35.476  -7.875 -16.648 1.00 . B B . 152 HIS N    1 1 
        4  6689 2 2   3 HIS ND1  N  36.423  -7.971 -20.894 1.00 . B B . 152 HIS ND1  1 1 
        4  6690 2 2   3 HIS NE2  N  37.992  -9.369 -20.290 1.00 . B B . 152 HIS NE2  1 1 
        4  6691 2 2   3 HIS O    O  33.207  -5.513 -17.751 1.00 . B B . 152 HIS O    1 1 
        4  6692 2 2   4 MET C    C  31.892  -6.562 -14.674 1.00 . B B . 153 MET C    1 1 
        4  6693 2 2   4 MET CA   C  31.615  -6.991 -16.074 1.00 . B B . 153 MET CA   1 1 
        4  6694 2 2   4 MET CB   C  30.590  -8.134 -16.067 1.00 . B B . 153 MET CB   1 1 
        4  6695 2 2   4 MET CE   C  28.052  -6.982 -17.676 1.00 . B B . 153 MET CE   1 1 
        4  6696 2 2   4 MET CG   C  30.247  -8.688 -17.437 1.00 . B B . 153 MET CG   1 1 
        4  6697 2 2   4 MET H    H  33.218  -8.293 -16.376 1.00 . B B . 153 MET H    1 1 
        4  6698 2 2   4 MET HA   H  31.238  -6.161 -16.652 1.00 . B B . 153 MET HA   1 1 
        4  6699 2 2   4 MET HB2  H  30.988  -8.943 -15.473 1.00 . B B . 153 MET HB2  1 1 
        4  6700 2 2   4 MET HB3  H  29.682  -7.783 -15.601 1.00 . B B . 153 MET HB3  1 1 
        4  6701 2 2   4 MET HE1  H  28.314  -6.557 -16.719 1.00 . B B . 153 MET HE1  1 1 
        4  6702 2 2   4 MET HE2  H  27.436  -7.856 -17.524 1.00 . B B . 153 MET HE2  1 1 
        4  6703 2 2   4 MET HE3  H  27.504  -6.254 -18.257 1.00 . B B . 153 MET HE3  1 1 
        4  6704 2 2   4 MET HG2  H  31.151  -9.078 -17.882 1.00 . B B . 153 MET HG2  1 1 
        4  6705 2 2   4 MET HG3  H  29.535  -9.491 -17.319 1.00 . B B . 153 MET HG3  1 1 
        4  6706 2 2   4 MET N    N  32.864  -7.411 -16.620 1.00 . B B . 153 MET N    1 1 
        4  6707 2 2   4 MET O    O  32.156  -7.404 -13.816 1.00 . B B . 153 MET O    1 1 
        4  6708 2 2   4 MET SD   S  29.545  -7.453 -18.562 1.00 . B B . 153 MET SD   1 1 
        4  6709 2 2   5 ASN C    C  30.993  -4.945 -12.248 1.00 . B B . 154 ASN C    1 1 
        4  6710 2 2   5 ASN CA   C  32.188  -4.748 -13.121 1.00 . B B . 154 ASN CA   1 1 
        4  6711 2 2   5 ASN CB   C  32.598  -3.272 -13.144 1.00 . B B . 154 ASN CB   1 1 
        4  6712 2 2   5 ASN CG   C  33.963  -3.030 -13.766 1.00 . B B . 154 ASN CG   1 1 
        4  6713 2 2   5 ASN H    H  31.689  -4.654 -15.174 1.00 . B B . 154 ASN H    1 1 
        4  6714 2 2   5 ASN HA   H  32.998  -5.336 -12.714 1.00 . B B . 154 ASN HA   1 1 
        4  6715 2 2   5 ASN HB2  H  31.860  -2.741 -13.724 1.00 . B B . 154 ASN HB2  1 1 
        4  6716 2 2   5 ASN HB3  H  32.597  -2.891 -12.133 1.00 . B B . 154 ASN HB3  1 1 
        4  6717 2 2   5 ASN HD21 H  33.167  -2.768 -15.560 1.00 . B B . 154 ASN HD21 1 1 
        4  6718 2 2   5 ASN HD22 H  34.875  -2.635 -15.475 1.00 . B B . 154 ASN HD22 1 1 
        4  6719 2 2   5 ASN N    N  31.907  -5.273 -14.445 1.00 . B B . 154 ASN N    1 1 
        4  6720 2 2   5 ASN ND2  N  34.004  -2.788 -15.048 1.00 . B B . 154 ASN ND2  1 1 
        4  6721 2 2   5 ASN O    O  30.092  -4.100 -12.192 1.00 . B B . 154 ASN O    1 1 
        4  6722 2 2   5 ASN OD1  O  34.979  -3.049 -13.078 1.00 . B B . 154 ASN OD1  1 1 
        4  6723 2 2   6 ALA C    C  30.078  -6.003  -9.421 1.00 . B B . 155 ALA C    1 1 
        4  6724 2 2   6 ALA CA   C  29.847  -6.466 -10.824 1.00 . B B . 155 ALA CA   1 1 
        4  6725 2 2   6 ALA CB   C  29.611  -7.967 -10.883 1.00 . B B . 155 ALA CB   1 1 
        4  6726 2 2   6 ALA H    H  31.692  -6.705 -11.777 1.00 . B B . 155 ALA H    1 1 
        4  6727 2 2   6 ALA HA   H  28.966  -5.972 -11.207 1.00 . B B . 155 ALA HA   1 1 
        4  6728 2 2   6 ALA HB1  H  29.442  -8.264 -11.908 1.00 . B B . 155 ALA HB1  1 1 
        4  6729 2 2   6 ALA HB2  H  28.748  -8.218 -10.285 1.00 . B B . 155 ALA HB2  1 1 
        4  6730 2 2   6 ALA HB3  H  30.479  -8.480 -10.497 1.00 . B B . 155 ALA HB3  1 1 
        4  6731 2 2   6 ALA N    N  30.939  -6.089 -11.647 1.00 . B B . 155 ALA N    1 1 
        4  6732 2 2   6 ALA O    O  30.833  -6.608  -8.655 1.00 . B B . 155 ALA O    1 1 
        4  6733 2 2   7 LYS C    C  28.141  -4.249  -7.325 1.00 . B B . 156 LYS C    1 1 
        4  6734 2 2   7 LYS CA   C  29.556  -4.337  -7.822 1.00 . B B . 156 LYS CA   1 1 
        4  6735 2 2   7 LYS CB   C  30.248  -2.958  -7.831 1.00 . B B . 156 LYS CB   1 1 
        4  6736 2 2   7 LYS CD   C  30.397  -0.605  -8.707 1.00 . B B . 156 LYS CD   1 1 
        4  6737 2 2   7 LYS CE   C  29.849   0.436  -9.686 1.00 . B B . 156 LYS CE   1 1 
        4  6738 2 2   7 LYS CG   C  29.629  -1.918  -8.767 1.00 . B B . 156 LYS CG   1 1 
        4  6739 2 2   7 LYS H    H  29.035  -4.399  -9.822 1.00 . B B . 156 LYS H    1 1 
        4  6740 2 2   7 LYS HA   H  30.109  -5.013  -7.186 1.00 . B B . 156 LYS HA   1 1 
        4  6741 2 2   7 LYS HB2  H  30.243  -2.555  -6.829 1.00 . B B . 156 LYS HB2  1 1 
        4  6742 2 2   7 LYS HB3  H  31.270  -3.115  -8.140 1.00 . B B . 156 LYS HB3  1 1 
        4  6743 2 2   7 LYS HD2  H  30.329  -0.206  -7.706 1.00 . B B . 156 LYS HD2  1 1 
        4  6744 2 2   7 LYS HD3  H  31.431  -0.801  -8.944 1.00 . B B . 156 LYS HD3  1 1 
        4  6745 2 2   7 LYS HE2  H  30.465   1.319  -9.616 1.00 . B B . 156 LYS HE2  1 1 
        4  6746 2 2   7 LYS HE3  H  29.915   0.036 -10.688 1.00 . B B . 156 LYS HE3  1 1 
        4  6747 2 2   7 LYS HG2  H  29.657  -2.297  -9.778 1.00 . B B . 156 LYS HG2  1 1 
        4  6748 2 2   7 LYS HG3  H  28.606  -1.743  -8.471 1.00 . B B . 156 LYS HG3  1 1 
        4  6749 2 2   7 LYS HZ1  H  28.329   1.198  -8.439 1.00 . B B . 156 LYS HZ1  1 1 
        4  6750 2 2   7 LYS HZ2  H  27.779   0.041  -9.553 1.00 . B B . 156 LYS HZ2  1 1 
        4  6751 2 2   7 LYS HZ3  H  28.159   1.583 -10.061 1.00 . B B . 156 LYS HZ3  1 1 
        4  6752 2 2   7 LYS N    N  29.517  -4.890  -9.123 1.00 . B B . 156 LYS N    1 1 
        4  6753 2 2   7 LYS NZ   N  28.441   0.826  -9.403 1.00 . B B . 156 LYS NZ   1 1 
        4  6754 2 2   7 LYS O    O  27.236  -3.873  -8.082 1.00 . B B . 156 LYS O    1 1 
        4  6755 2 2   8 ILE C    C  26.291  -3.157  -5.269 1.00 . B B . 157 ILE C    1 1 
        4  6756 2 2   8 ILE CA   C  26.597  -4.591  -5.567 1.00 . B B . 157 ILE CA   1 1 
        4  6757 2 2   8 ILE CB   C  26.455  -5.449  -4.303 1.00 . B B . 157 ILE CB   1 1 
        4  6758 2 2   8 ILE CD1  C  26.799  -7.837  -3.425 1.00 . B B . 157 ILE CD1  1 1 
        4  6759 2 2   8 ILE CG1  C  26.875  -6.897  -4.603 1.00 . B B . 157 ILE CG1  1 1 
        4  6760 2 2   8 ILE CG2  C  25.019  -5.387  -3.760 1.00 . B B . 157 ILE CG2  1 1 
        4  6761 2 2   8 ILE H    H  28.671  -4.942  -5.556 1.00 . B B . 157 ILE H    1 1 
        4  6762 2 2   8 ILE HA   H  25.918  -4.943  -6.327 1.00 . B B . 157 ILE HA   1 1 
        4  6763 2 2   8 ILE HB   H  27.123  -5.023  -3.579 1.00 . B B . 157 ILE HB   1 1 
        4  6764 2 2   8 ILE HD11 H  25.786  -7.861  -3.051 1.00 . B B . 157 ILE HD11 1 1 
        4  6765 2 2   8 ILE HD12 H  27.467  -7.499  -2.647 1.00 . B B . 157 ILE HD12 1 1 
        4  6766 2 2   8 ILE HD13 H  27.086  -8.830  -3.741 1.00 . B B . 157 ILE HD13 1 1 
        4  6767 2 2   8 ILE HG12 H  26.233  -7.293  -5.375 1.00 . B B . 157 ILE HG12 1 1 
        4  6768 2 2   8 ILE HG13 H  27.893  -6.894  -4.966 1.00 . B B . 157 ILE HG13 1 1 
        4  6769 2 2   8 ILE HG21 H  24.755  -4.360  -3.551 1.00 . B B . 157 ILE HG21 1 1 
        4  6770 2 2   8 ILE HG22 H  24.953  -5.965  -2.851 1.00 . B B . 157 ILE HG22 1 1 
        4  6771 2 2   8 ILE HG23 H  24.338  -5.796  -4.493 1.00 . B B . 157 ILE HG23 1 1 
        4  6772 2 2   8 ILE N    N  27.922  -4.641  -6.112 1.00 . B B . 157 ILE N    1 1 
        4  6773 2 2   8 ILE O    O  26.947  -2.514  -4.437 1.00 . B B . 157 ILE O    1 1 
        4  6774 2 2   9 LEU C    C  23.907  -0.977  -4.967 1.00 . B B . 158 LEU C    1 1 
        4  6775 2 2   9 LEU CA   C  25.037  -1.244  -5.877 1.00 . B B . 158 LEU CA   1 1 
        4  6776 2 2   9 LEU CB   C  24.847  -0.553  -7.249 1.00 . B B . 158 LEU CB   1 1 
        4  6777 2 2   9 LEU CD1  C  23.395  -0.022  -9.223 1.00 . B B . 158 LEU CD1  1 1 
        4  6778 2 2   9 LEU CD2  C  24.053  -2.372  -8.842 1.00 . B B . 158 LEU CD2  1 1 
        4  6779 2 2   9 LEU CG   C  23.693  -1.054  -8.157 1.00 . B B . 158 LEU CG   1 1 
        4  6780 2 2   9 LEU H    H  24.842  -3.289  -6.507 1.00 . B B . 158 LEU H    1 1 
        4  6781 2 2   9 LEU HA   H  25.888  -0.824  -5.390 1.00 . B B . 158 LEU HA   1 1 
        4  6782 2 2   9 LEU HB2  H  24.690   0.501  -7.069 1.00 . B B . 158 LEU HB2  1 1 
        4  6783 2 2   9 LEU HB3  H  25.770  -0.663  -7.800 1.00 . B B . 158 LEU HB3  1 1 
        4  6784 2 2   9 LEU HD11 H  22.591  -0.379  -9.850 1.00 . B B . 158 LEU HD11 1 1 
        4  6785 2 2   9 LEU HD12 H  24.276   0.143  -9.825 1.00 . B B . 158 LEU HD12 1 1 
        4  6786 2 2   9 LEU HD13 H  23.098   0.905  -8.754 1.00 . B B . 158 LEU HD13 1 1 
        4  6787 2 2   9 LEU HD21 H  24.251  -3.133  -8.103 1.00 . B B . 158 LEU HD21 1 1 
        4  6788 2 2   9 LEU HD22 H  24.930  -2.230  -9.456 1.00 . B B . 158 LEU HD22 1 1 
        4  6789 2 2   9 LEU HD23 H  23.229  -2.685  -9.467 1.00 . B B . 158 LEU HD23 1 1 
        4  6790 2 2   9 LEU HG   H  22.805  -1.204  -7.561 1.00 . B B . 158 LEU HG   1 1 
        4  6791 2 2   9 LEU N    N  25.343  -2.652  -5.959 1.00 . B B . 158 LEU N    1 1 
        4  6792 2 2   9 LEU O    O  23.734   0.139  -4.509 1.00 . B B . 158 LEU O    1 1 
        4  6793 2 2  10 LYS C    C  21.165  -0.781  -3.965 1.00 . B B . 159 LYS C    1 1 
        4  6794 2 2  10 LYS CA   C  21.988  -2.065  -3.864 1.00 . B B . 159 LYS CA   1 1 
        4  6795 2 2  10 LYS CB   C  22.261  -2.531  -2.415 1.00 . B B . 159 LYS CB   1 1 
        4  6796 2 2  10 LYS CD   C  23.536  -2.335  -0.287 1.00 . B B . 159 LYS CD   1 1 
        4  6797 2 2  10 LYS CE   C  24.647  -1.623   0.449 1.00 . B B . 159 LYS CE   1 1 
        4  6798 2 2  10 LYS CG   C  23.309  -1.738  -1.654 1.00 . B B . 159 LYS CG   1 1 
        4  6799 2 2  10 LYS H    H  23.612  -2.816  -5.101 1.00 . B B . 159 LYS H    1 1 
        4  6800 2 2  10 LYS HA   H  21.377  -2.813  -4.350 1.00 . B B . 159 LYS HA   1 1 
        4  6801 2 2  10 LYS HB2  H  21.340  -2.487  -1.856 1.00 . B B . 159 LYS HB2  1 1 
        4  6802 2 2  10 LYS HB3  H  22.582  -3.561  -2.449 1.00 . B B . 159 LYS HB3  1 1 
        4  6803 2 2  10 LYS HD2  H  22.625  -2.257   0.287 1.00 . B B . 159 LYS HD2  1 1 
        4  6804 2 2  10 LYS HD3  H  23.799  -3.375  -0.407 1.00 . B B . 159 LYS HD3  1 1 
        4  6805 2 2  10 LYS HE2  H  25.540  -1.659  -0.157 1.00 . B B . 159 LYS HE2  1 1 
        4  6806 2 2  10 LYS HE3  H  24.362  -0.593   0.602 1.00 . B B . 159 LYS HE3  1 1 
        4  6807 2 2  10 LYS HG2  H  24.236  -1.752  -2.208 1.00 . B B . 159 LYS HG2  1 1 
        4  6808 2 2  10 LYS HG3  H  22.967  -0.720  -1.544 1.00 . B B . 159 LYS HG3  1 1 
        4  6809 2 2  10 LYS HZ1  H  24.100  -2.186   2.385 1.00 . B B . 159 LYS HZ1  1 1 
        4  6810 2 2  10 LYS HZ2  H  25.734  -1.792   2.225 1.00 . B B . 159 LYS HZ2  1 1 
        4  6811 2 2  10 LYS HZ3  H  25.162  -3.253   1.642 1.00 . B B . 159 LYS HZ3  1 1 
        4  6812 2 2  10 LYS N    N  23.205  -2.028  -4.692 1.00 . B B . 159 LYS N    1 1 
        4  6813 2 2  10 LYS NZ   N  24.925  -2.247   1.756 1.00 . B B . 159 LYS NZ   1 1 
        4  6814 2 2  10 LYS O    O  21.192   0.096  -3.089 1.00 . B B . 159 LYS O    1 1 
        4  6815 2 2  11 ASP C    C  18.298   0.425  -4.995 1.00 . B B . 160 ASP C    1 1 
        4  6816 2 2  11 ASP CA   C  19.756   0.566  -5.404 1.00 . B B . 160 ASP CA   1 1 
        4  6817 2 2  11 ASP CB   C  19.898   0.849  -6.923 1.00 . B B . 160 ASP CB   1 1 
        4  6818 2 2  11 ASP CG   C  19.374   2.209  -7.364 1.00 . B B . 160 ASP CG   1 1 
        4  6819 2 2  11 ASP H    H  20.471  -1.401  -5.713 1.00 . B B . 160 ASP H    1 1 
        4  6820 2 2  11 ASP HA   H  20.196   1.378  -4.847 1.00 . B B . 160 ASP HA   1 1 
        4  6821 2 2  11 ASP HB2  H  20.944   0.797  -7.188 1.00 . B B . 160 ASP HB2  1 1 
        4  6822 2 2  11 ASP HB3  H  19.365   0.082  -7.466 1.00 . B B . 160 ASP HB3  1 1 
        4  6823 2 2  11 ASP N    N  20.486  -0.653  -5.074 1.00 . B B . 160 ASP N    1 1 
        4  6824 2 2  11 ASP O    O  17.438   1.219  -5.374 1.00 . B B . 160 ASP O    1 1 
        4  6825 2 2  11 ASP OD1  O  20.061   3.218  -7.143 1.00 . B B . 160 ASP OD1  1 1 
        4  6826 2 2  11 ASP OD2  O  18.280   2.290  -7.973 1.00 . B B . 160 ASP OD2  1 1 
        4  6827 2 2  12 ARG C    C  16.227   0.198  -2.747 1.00 . B B . 161 ARG C    1 1 
        4  6828 2 2  12 ARG CA   C  16.682  -0.863  -3.729 1.00 . B B . 161 ARG CA   1 1 
        4  6829 2 2  12 ARG CB   C  16.589  -2.239  -3.068 1.00 . B B . 161 ARG CB   1 1 
        4  6830 2 2  12 ARG CD   C  17.175  -4.656  -3.065 1.00 . B B . 161 ARG CD   1 1 
        4  6831 2 2  12 ARG CG   C  17.176  -3.377  -3.877 1.00 . B B . 161 ARG CG   1 1 
        4  6832 2 2  12 ARG CZ   C  18.059  -5.446  -0.868 1.00 . B B . 161 ARG CZ   1 1 
        4  6833 2 2  12 ARG H    H  18.807  -1.051  -3.810 1.00 . B B . 161 ARG H    1 1 
        4  6834 2 2  12 ARG HA   H  16.040  -0.836  -4.597 1.00 . B B . 161 ARG HA   1 1 
        4  6835 2 2  12 ARG HB2  H  17.062  -2.218  -2.100 1.00 . B B . 161 ARG HB2  1 1 
        4  6836 2 2  12 ARG HB3  H  15.543  -2.454  -2.915 1.00 . B B . 161 ARG HB3  1 1 
        4  6837 2 2  12 ARG HD2  H  16.157  -4.915  -2.817 1.00 . B B . 161 ARG HD2  1 1 
        4  6838 2 2  12 ARG HD3  H  17.616  -5.446  -3.654 1.00 . B B . 161 ARG HD3  1 1 
        4  6839 2 2  12 ARG HE   H  18.401  -3.641  -1.708 1.00 . B B . 161 ARG HE   1 1 
        4  6840 2 2  12 ARG HG2  H  16.587  -3.520  -4.771 1.00 . B B . 161 ARG HG2  1 1 
        4  6841 2 2  12 ARG HG3  H  18.194  -3.129  -4.144 1.00 . B B . 161 ARG HG3  1 1 
        4  6842 2 2  12 ARG HH11 H  16.888  -6.837  -1.813 1.00 . B B . 161 ARG HH11 1 1 
        4  6843 2 2  12 ARG HH12 H  17.513  -7.361  -0.329 1.00 . B B . 161 ARG HH12 1 1 
        4  6844 2 2  12 ARG HH21 H  19.255  -4.328   0.354 1.00 . B B . 161 ARG HH21 1 1 
        4  6845 2 2  12 ARG HH22 H  18.883  -5.885   0.944 1.00 . B B . 161 ARG HH22 1 1 
        4  6846 2 2  12 ARG N    N  18.037  -0.560  -4.166 1.00 . B B . 161 ARG N    1 1 
        4  6847 2 2  12 ARG NE   N  17.949  -4.509  -1.818 1.00 . B B . 161 ARG NE   1 1 
        4  6848 2 2  12 ARG NH1  N  17.446  -6.622  -1.006 1.00 . B B . 161 ARG NH1  1 1 
        4  6849 2 2  12 ARG NH2  N  18.782  -5.202   0.218 1.00 . B B . 161 ARG NH2  1 1 
        4  6850 2 2  12 ARG O    O  16.582   0.172  -1.564 1.00 . B B . 161 ARG O    1 1 
        4  6851 2 2  13 ARG C    C  13.501   2.044  -2.457 1.00 . B B . 162 ARG C    1 1 
        4  6852 2 2  13 ARG CA   C  14.994   2.231  -2.523 1.00 . B B . 162 ARG CA   1 1 
        4  6853 2 2  13 ARG CB   C  15.397   3.523  -3.248 1.00 . B B . 162 ARG CB   1 1 
        4  6854 2 2  13 ARG CD   C  17.310   4.910  -4.109 1.00 . B B . 162 ARG CD   1 1 
        4  6855 2 2  13 ARG CG   C  16.892   3.800  -3.173 1.00 . B B . 162 ARG CG   1 1 
        4  6856 2 2  13 ARG CZ   C  17.160   5.311  -6.567 1.00 . B B . 162 ARG CZ   1 1 
        4  6857 2 2  13 ARG H    H  15.300   1.120  -4.213 1.00 . B B . 162 ARG H    1 1 
        4  6858 2 2  13 ARG HA   H  15.391   2.241  -1.522 1.00 . B B . 162 ARG HA   1 1 
        4  6859 2 2  13 ARG HB2  H  15.115   3.455  -4.289 1.00 . B B . 162 ARG HB2  1 1 
        4  6860 2 2  13 ARG HB3  H  14.884   4.359  -2.793 1.00 . B B . 162 ARG HB3  1 1 
        4  6861 2 2  13 ARG HD2  H  16.635   5.742  -3.980 1.00 . B B . 162 ARG HD2  1 1 
        4  6862 2 2  13 ARG HD3  H  18.312   5.218  -3.851 1.00 . B B . 162 ARG HD3  1 1 
        4  6863 2 2  13 ARG HE   H  17.465   3.527  -5.664 1.00 . B B . 162 ARG HE   1 1 
        4  6864 2 2  13 ARG HG2  H  17.144   4.082  -2.162 1.00 . B B . 162 ARG HG2  1 1 
        4  6865 2 2  13 ARG HG3  H  17.423   2.898  -3.437 1.00 . B B . 162 ARG HG3  1 1 
        4  6866 2 2  13 ARG HH11 H  16.590   6.938  -5.464 1.00 . B B . 162 ARG HH11 1 1 
        4  6867 2 2  13 ARG HH12 H  16.690   7.233  -7.125 1.00 . B B . 162 ARG HH12 1 1 
        4  6868 2 2  13 ARG HH21 H  17.633   3.887  -7.942 1.00 . B B . 162 ARG HH21 1 1 
        4  6869 2 2  13 ARG HH22 H  17.290   5.420  -8.620 1.00 . B B . 162 ARG HH22 1 1 
        4  6870 2 2  13 ARG N    N  15.519   1.142  -3.260 1.00 . B B . 162 ARG N    1 1 
        4  6871 2 2  13 ARG NE   N  17.293   4.487  -5.523 1.00 . B B . 162 ARG NE   1 1 
        4  6872 2 2  13 ARG NH1  N  16.788   6.572  -6.377 1.00 . B B . 162 ARG NH1  1 1 
        4  6873 2 2  13 ARG NH2  N  17.369   4.853  -7.796 1.00 . B B . 162 ARG NH2  1 1 
        4  6874 2 2  13 ARG O    O  13.035   0.916  -2.273 1.00 . B B . 162 ARG O    1 1 
        4  6875 2 2  14 TYR C    C  10.780   2.236  -3.705 1.00 . B B . 163 TYR C    1 1 
        4  6876 2 2  14 TYR CA   C  11.340   3.052  -2.555 1.00 . B B . 163 TYR CA   1 1 
        4  6877 2 2  14 TYR CB   C  10.752   4.453  -2.524 1.00 . B B . 163 TYR CB   1 1 
        4  6878 2 2  14 TYR CD1  C  10.555   4.956  -0.069 1.00 . B B . 163 TYR CD1  1 1 
        4  6879 2 2  14 TYR CD2  C  12.116   6.219  -1.342 1.00 . B B . 163 TYR CD2  1 1 
        4  6880 2 2  14 TYR CE1  C  10.904   5.648   1.066 1.00 . B B . 163 TYR CE1  1 1 
        4  6881 2 2  14 TYR CE2  C  12.475   6.917  -0.207 1.00 . B B . 163 TYR CE2  1 1 
        4  6882 2 2  14 TYR CG   C  11.149   5.227  -1.291 1.00 . B B . 163 TYR CG   1 1 
        4  6883 2 2  14 TYR CZ   C  11.861   6.625   0.994 1.00 . B B . 163 TYR CZ   1 1 
        4  6884 2 2  14 TYR H    H  13.228   3.946  -2.798 1.00 . B B . 163 TYR H    1 1 
        4  6885 2 2  14 TYR HA   H  11.079   2.549  -1.635 1.00 . B B . 163 TYR HA   1 1 
        4  6886 2 2  14 TYR HB2  H  11.094   4.998  -3.390 1.00 . B B . 163 TYR HB2  1 1 
        4  6887 2 2  14 TYR HB3  H   9.674   4.385  -2.546 1.00 . B B . 163 TYR HB3  1 1 
        4  6888 2 2  14 TYR HD1  H   9.804   4.184  -0.012 1.00 . B B . 163 TYR HD1  1 1 
        4  6889 2 2  14 TYR HD2  H  12.591   6.441  -2.285 1.00 . B B . 163 TYR HD2  1 1 
        4  6890 2 2  14 TYR HE1  H  10.424   5.421   2.006 1.00 . B B . 163 TYR HE1  1 1 
        4  6891 2 2  14 TYR HE2  H  13.230   7.685  -0.265 1.00 . B B . 163 TYR HE2  1 1 
        4  6892 2 2  14 TYR HH   H  12.271   6.637   2.825 1.00 . B B . 163 TYR HH   1 1 
        4  6893 2 2  14 TYR N    N  12.775   3.102  -2.611 1.00 . B B . 163 TYR N    1 1 
        4  6894 2 2  14 TYR O    O  11.074   2.491  -4.887 1.00 . B B . 163 TYR O    1 1 
        4  6895 2 2  14 TYR OH   O  12.209   7.313   2.134 1.00 . B B . 163 TYR OH   1 1 
        4  6896 2 2  15 TYR C    C   8.122   0.952  -4.715 1.00 . B B . 164 TYR C    1 1 
        4  6897 2 2  15 TYR CA   C   9.436   0.358  -4.290 1.00 . B B . 164 TYR CA   1 1 
        4  6898 2 2  15 TYR CB   C   9.214  -0.974  -3.599 1.00 . B B . 164 TYR CB   1 1 
        4  6899 2 2  15 TYR CD1  C  10.497  -2.676  -4.868 1.00 . B B . 164 TYR CD1  1 1 
        4  6900 2 2  15 TYR CD2  C   8.124  -2.749  -5.004 1.00 . B B . 164 TYR CD2  1 1 
        4  6901 2 2  15 TYR CE1  C  10.591  -3.759  -5.687 1.00 . B B . 164 TYR CE1  1 1 
        4  6902 2 2  15 TYR CE2  C   8.210  -3.844  -5.835 1.00 . B B . 164 TYR CE2  1 1 
        4  6903 2 2  15 TYR CG   C   9.271  -2.149  -4.511 1.00 . B B . 164 TYR CG   1 1 
        4  6904 2 2  15 TYR CZ   C   9.454  -4.340  -6.170 1.00 . B B . 164 TYR CZ   1 1 
        4  6905 2 2  15 TYR H    H   9.801   1.136  -2.398 1.00 . B B . 164 TYR H    1 1 
        4  6906 2 2  15 TYR HA   H  10.099   0.225  -5.131 1.00 . B B . 164 TYR HA   1 1 
        4  6907 2 2  15 TYR HB2  H   9.966  -1.112  -2.836 1.00 . B B . 164 TYR HB2  1 1 
        4  6908 2 2  15 TYR HB3  H   8.238  -0.962  -3.136 1.00 . B B . 164 TYR HB3  1 1 
        4  6909 2 2  15 TYR HD1  H  11.396  -2.214  -4.488 1.00 . B B . 164 TYR HD1  1 1 
        4  6910 2 2  15 TYR HD2  H   7.158  -2.349  -4.735 1.00 . B B . 164 TYR HD2  1 1 
        4  6911 2 2  15 TYR HE1  H  11.560  -4.154  -5.952 1.00 . B B . 164 TYR HE1  1 1 
        4  6912 2 2  15 TYR HE2  H   7.314  -4.305  -6.224 1.00 . B B . 164 TYR HE2  1 1 
        4  6913 2 2  15 TYR HH   H   8.789  -5.511  -7.541 1.00 . B B . 164 TYR HH   1 1 
        4  6914 2 2  15 TYR N    N  10.010   1.254  -3.354 1.00 . B B . 164 TYR N    1 1 
        4  6915 2 2  15 TYR O    O   7.196   1.035  -3.921 1.00 . B B . 164 TYR O    1 1 
        4  6916 2 2  15 TYR OH   O   9.566  -5.431  -6.971 1.00 . B B . 164 TYR OH   1 1 
        4  6917 2 2  16 TYR C    C   5.901   1.201  -7.145 1.00 . B B . 165 TYR C    1 1 
        4  6918 2 2  16 TYR CA   C   6.871   2.082  -6.422 1.00 . B B . 165 TYR CA   1 1 
        4  6919 2 2  16 TYR CB   C   7.254   3.250  -7.340 1.00 . B B . 165 TYR CB   1 1 
        4  6920 2 2  16 TYR CD1  C   7.319   5.296  -5.880 1.00 . B B . 165 TYR CD1  1 1 
        4  6921 2 2  16 TYR CD2  C   9.353   4.563  -6.871 1.00 . B B . 165 TYR CD2  1 1 
        4  6922 2 2  16 TYR CE1  C   7.977   6.353  -5.291 1.00 . B B . 165 TYR CE1  1 1 
        4  6923 2 2  16 TYR CE2  C  10.021   5.615  -6.282 1.00 . B B . 165 TYR CE2  1 1 
        4  6924 2 2  16 TYR CG   C   7.993   4.384  -6.677 1.00 . B B . 165 TYR CG   1 1 
        4  6925 2 2  16 TYR CZ   C   9.327   6.507  -5.492 1.00 . B B . 165 TYR CZ   1 1 
        4  6926 2 2  16 TYR H    H   8.779   1.186  -6.570 1.00 . B B . 165 TYR H    1 1 
        4  6927 2 2  16 TYR HA   H   6.379   2.500  -5.557 1.00 . B B . 165 TYR HA   1 1 
        4  6928 2 2  16 TYR HB2  H   7.884   2.875  -8.133 1.00 . B B . 165 TYR HB2  1 1 
        4  6929 2 2  16 TYR HB3  H   6.350   3.650  -7.779 1.00 . B B . 165 TYR HB3  1 1 
        4  6930 2 2  16 TYR HD1  H   6.259   5.169  -5.719 1.00 . B B . 165 TYR HD1  1 1 
        4  6931 2 2  16 TYR HD2  H   9.893   3.861  -7.490 1.00 . B B . 165 TYR HD2  1 1 
        4  6932 2 2  16 TYR HE1  H   7.433   7.053  -4.673 1.00 . B B . 165 TYR HE1  1 1 
        4  6933 2 2  16 TYR HE2  H  11.082   5.736  -6.441 1.00 . B B . 165 TYR HE2  1 1 
        4  6934 2 2  16 TYR HH   H  10.456   8.009  -5.636 1.00 . B B . 165 TYR HH   1 1 
        4  6935 2 2  16 TYR N    N   8.039   1.367  -5.954 1.00 . B B . 165 TYR N    1 1 
        4  6936 2 2  16 TYR O    O   4.755   1.576  -7.310 1.00 . B B . 165 TYR O    1 1 
        4  6937 2 2  16 TYR OH   O   9.985   7.566  -4.919 1.00 . B B . 165 TYR OH   1 1 
        4  6938 2 2  17 ASP C    C   4.366  -1.418  -7.560 1.00 . B B . 166 ASP C    1 1 
        4  6939 2 2  17 ASP CA   C   5.450  -0.770  -8.403 1.00 . B B . 166 ASP CA   1 1 
        4  6940 2 2  17 ASP CB   C   6.236  -1.845  -9.176 1.00 . B B . 166 ASP CB   1 1 
        4  6941 2 2  17 ASP CG   C   7.094  -1.309 -10.303 1.00 . B B . 166 ASP CG   1 1 
        4  6942 2 2  17 ASP H    H   7.224  -0.275  -7.326 1.00 . B B . 166 ASP H    1 1 
        4  6943 2 2  17 ASP HA   H   4.982  -0.109  -9.117 1.00 . B B . 166 ASP HA   1 1 
        4  6944 2 2  17 ASP HB2  H   6.902  -2.331  -8.477 1.00 . B B . 166 ASP HB2  1 1 
        4  6945 2 2  17 ASP HB3  H   5.540  -2.561  -9.583 1.00 . B B . 166 ASP HB3  1 1 
        4  6946 2 2  17 ASP N    N   6.334   0.040  -7.583 1.00 . B B . 166 ASP N    1 1 
        4  6947 2 2  17 ASP O    O   4.605  -2.393  -6.832 1.00 . B B . 166 ASP O    1 1 
        4  6948 2 2  17 ASP OD1  O   8.258  -0.925 -10.055 1.00 . B B . 166 ASP OD1  1 1 
        4  6949 2 2  17 ASP OD2  O   6.628  -1.297 -11.480 1.00 . B B . 166 ASP OD2  1 1 
        4  6950 2 2  18 TYR C    C   0.765  -1.155  -7.902 1.00 . B B . 167 TYR C    1 1 
        4  6951 2 2  18 TYR CA   C   1.974  -1.370  -7.040 1.00 . B B . 167 TYR CA   1 1 
        4  6952 2 2  18 TYR CB   C   1.791  -0.570  -5.735 1.00 . B B . 167 TYR CB   1 1 
        4  6953 2 2  18 TYR CD1  C   3.832  -0.814  -4.254 1.00 . B B . 167 TYR CD1  1 1 
        4  6954 2 2  18 TYR CD2  C   1.828  -1.945  -3.640 1.00 . B B . 167 TYR CD2  1 1 
        4  6955 2 2  18 TYR CE1  C   4.460  -1.323  -3.140 1.00 . B B . 167 TYR CE1  1 1 
        4  6956 2 2  18 TYR CE2  C   2.447  -2.456  -2.530 1.00 . B B . 167 TYR CE2  1 1 
        4  6957 2 2  18 TYR CG   C   2.503  -1.117  -4.522 1.00 . B B . 167 TYR CG   1 1 
        4  6958 2 2  18 TYR CZ   C   3.760  -2.144  -2.281 1.00 . B B . 167 TYR CZ   1 1 
        4  6959 2 2  18 TYR H    H   3.024  -0.226  -8.420 1.00 . B B . 167 TYR H    1 1 
        4  6960 2 2  18 TYR HA   H   2.070  -2.418  -6.800 1.00 . B B . 167 TYR HA   1 1 
        4  6961 2 2  18 TYR HB2  H   2.204   0.412  -5.905 1.00 . B B . 167 TYR HB2  1 1 
        4  6962 2 2  18 TYR HB3  H   0.740  -0.484  -5.506 1.00 . B B . 167 TYR HB3  1 1 
        4  6963 2 2  18 TYR HD1  H   4.375  -0.170  -4.930 1.00 . B B . 167 TYR HD1  1 1 
        4  6964 2 2  18 TYR HD2  H   0.795  -2.189  -3.837 1.00 . B B . 167 TYR HD2  1 1 
        4  6965 2 2  18 TYR HE1  H   5.493  -1.078  -2.941 1.00 . B B . 167 TYR HE1  1 1 
        4  6966 2 2  18 TYR HE2  H   1.903  -3.099  -1.854 1.00 . B B . 167 TYR HE2  1 1 
        4  6967 2 2  18 TYR HH   H   5.168  -2.162  -0.986 1.00 . B B . 167 TYR HH   1 1 
        4  6968 2 2  18 TYR N    N   3.156  -0.944  -7.760 1.00 . B B . 167 TYR N    1 1 
        4  6969 2 2  18 TYR O    O   0.786  -0.323  -8.821 1.00 . B B . 167 TYR O    1 1 
        4  6970 2 2  18 TYR OH   O   4.380  -2.688  -1.195 1.00 . B B . 167 TYR OH   1 1 
        4  6971 2 2  19 ASP C    C  -2.610  -1.829  -7.349 1.00 . B B . 168 ASP C    1 1 
        4  6972 2 2  19 ASP CA   C  -1.518  -1.744  -8.360 1.00 . B B . 168 ASP CA   1 1 
        4  6973 2 2  19 ASP CB   C  -1.754  -2.855  -9.394 1.00 . B B . 168 ASP CB   1 1 
        4  6974 2 2  19 ASP CG   C  -0.642  -3.041 -10.377 1.00 . B B . 168 ASP CG   1 1 
        4  6975 2 2  19 ASP H    H  -0.182  -2.616  -6.972 1.00 . B B . 168 ASP H    1 1 
        4  6976 2 2  19 ASP HA   H  -1.531  -0.780  -8.842 1.00 . B B . 168 ASP HA   1 1 
        4  6977 2 2  19 ASP HB2  H  -1.890  -3.791  -8.876 1.00 . B B . 168 ASP HB2  1 1 
        4  6978 2 2  19 ASP HB3  H  -2.658  -2.622  -9.937 1.00 . B B . 168 ASP HB3  1 1 
        4  6979 2 2  19 ASP N    N  -0.259  -1.909  -7.653 1.00 . B B . 168 ASP N    1 1 
        4  6980 2 2  19 ASP O    O  -2.430  -2.482  -6.317 1.00 . B B . 168 ASP O    1 1 
        4  6981 2 2  19 ASP OD1  O  -0.625  -2.400 -11.431 1.00 . B B . 168 ASP OD1  1 1 
        4  6982 2 2  19 ASP OD2  O   0.241  -3.883 -10.123 1.00 . B B . 168 ASP OD2  1 1 
        4  6983 2 2  20 TYR C    C  -6.023  -1.803  -7.490 1.00 . B B . 169 TYR C    1 1 
        4  6984 2 2  20 TYR CA   C  -4.841  -1.294  -6.713 1.00 . B B . 169 TYR CA   1 1 
        4  6985 2 2  20 TYR CB   C  -5.211   0.042  -6.007 1.00 . B B . 169 TYR CB   1 1 
        4  6986 2 2  20 TYR CD1  C  -7.194   1.100  -7.212 1.00 . B B . 169 TYR CD1  1 1 
        4  6987 2 2  20 TYR CD2  C  -5.073   2.148  -7.395 1.00 . B B . 169 TYR CD2  1 1 
        4  6988 2 2  20 TYR CE1  C  -7.760   2.075  -8.001 1.00 . B B . 169 TYR CE1  1 1 
        4  6989 2 2  20 TYR CE2  C  -5.629   3.131  -8.189 1.00 . B B . 169 TYR CE2  1 1 
        4  6990 2 2  20 TYR CG   C  -5.833   1.119  -6.897 1.00 . B B . 169 TYR CG   1 1 
        4  6991 2 2  20 TYR CZ   C  -6.975   3.087  -8.492 1.00 . B B . 169 TYR CZ   1 1 
        4  6992 2 2  20 TYR H    H  -3.787  -0.624  -8.408 1.00 . B B . 169 TYR H    1 1 
        4  6993 2 2  20 TYR HA   H  -4.592  -2.030  -5.961 1.00 . B B . 169 TYR HA   1 1 
        4  6994 2 2  20 TYR HB2  H  -5.929  -0.171  -5.229 1.00 . B B . 169 TYR HB2  1 1 
        4  6995 2 2  20 TYR HB3  H  -4.322   0.453  -5.551 1.00 . B B . 169 TYR HB3  1 1 
        4  6996 2 2  20 TYR HD1  H  -7.803   0.295  -6.826 1.00 . B B . 169 TYR HD1  1 1 
        4  6997 2 2  20 TYR HD2  H  -4.024   2.164  -7.144 1.00 . B B . 169 TYR HD2  1 1 
        4  6998 2 2  20 TYR HE1  H  -8.815   2.040  -8.231 1.00 . B B . 169 TYR HE1  1 1 
        4  6999 2 2  20 TYR HE2  H  -5.007   3.925  -8.575 1.00 . B B . 169 TYR HE2  1 1 
        4  7000 2 2  20 TYR HH   H  -6.832   4.518  -9.741 1.00 . B B . 169 TYR HH   1 1 
        4  7001 2 2  20 TYR N    N  -3.713  -1.179  -7.597 1.00 . B B . 169 TYR N    1 1 
        4  7002 2 2  20 TYR O    O  -6.097  -1.627  -8.715 1.00 . B B . 169 TYR O    1 1 
        4  7003 2 2  20 TYR OH   O  -7.545   4.083  -9.258 1.00 . B B . 169 TYR OH   1 1 
        4  7004 2 2  21 ALA C    C  -9.242  -2.661  -6.408 1.00 . B B . 170 ALA C    1 1 
        4  7005 2 2  21 ALA CA   C  -8.125  -2.908  -7.363 1.00 . B B . 170 ALA CA   1 1 
        4  7006 2 2  21 ALA CB   C  -8.042  -4.361  -7.672 1.00 . B B . 170 ALA CB   1 1 
        4  7007 2 2  21 ALA H    H  -6.713  -2.643  -5.860 1.00 . B B . 170 ALA H    1 1 
        4  7008 2 2  21 ALA HA   H  -8.326  -2.374  -8.279 1.00 . B B . 170 ALA HA   1 1 
        4  7009 2 2  21 ALA HB1  H  -8.965  -4.660  -8.144 1.00 . B B . 170 ALA HB1  1 1 
        4  7010 2 2  21 ALA HB2  H  -7.894  -4.920  -6.760 1.00 . B B . 170 ALA HB2  1 1 
        4  7011 2 2  21 ALA HB3  H  -7.221  -4.540  -8.350 1.00 . B B . 170 ALA HB3  1 1 
        4  7012 2 2  21 ALA N    N  -6.909  -2.443  -6.804 1.00 . B B . 170 ALA N    1 1 
        4  7013 2 2  21 ALA O    O  -9.114  -2.916  -5.210 1.00 . B B . 170 ALA O    1 1 
        4  7014 2 2  22 THR C    C -12.591  -1.633  -7.153 1.00 . B B . 171 THR C    1 1 
        4  7015 2 2  22 THR CA   C -11.475  -1.886  -6.171 1.00 . B B . 171 THR CA   1 1 
        4  7016 2 2  22 THR CB   C -11.267  -0.646  -5.256 1.00 . B B . 171 THR CB   1 1 
        4  7017 2 2  22 THR CG2  C -10.936   0.597  -6.072 1.00 . B B . 171 THR CG2  1 1 
        4  7018 2 2  22 THR H    H -10.382  -2.030  -7.887 1.00 . B B . 171 THR H    1 1 
        4  7019 2 2  22 THR HA   H -11.723  -2.743  -5.563 1.00 . B B . 171 THR HA   1 1 
        4  7020 2 2  22 THR HB   H -10.444  -0.860  -4.591 1.00 . B B . 171 THR HB   1 1 
        4  7021 2 2  22 THR HG1  H -12.308  -0.757  -3.588 1.00 . B B . 171 THR HG1  1 1 
        4  7022 2 2  22 THR HG21 H -11.733   0.793  -6.775 1.00 . B B . 171 THR HG21 1 1 
        4  7023 2 2  22 THR HG22 H -10.008   0.452  -6.606 1.00 . B B . 171 THR HG22 1 1 
        4  7024 2 2  22 THR HG23 H -10.844   1.434  -5.397 1.00 . B B . 171 THR HG23 1 1 
        4  7025 2 2  22 THR N    N -10.318  -2.189  -6.921 1.00 . B B . 171 THR N    1 1 
        4  7026 2 2  22 THR O    O -12.339  -1.470  -8.359 1.00 . B B . 171 THR O    1 1 
        4  7027 2 2  22 THR OG1  O -12.447  -0.403  -4.480 1.00 . B B . 171 THR OG1  1 1 
        4  7028 2 2  23 ARG C    C -15.598  -0.064  -7.153 1.00 . B B . 172 ARG C    1 1 
        4  7029 2 2  23 ARG CA   C -14.941  -1.395  -7.499 1.00 . B B . 172 ARG CA   1 1 
        4  7030 2 2  23 ARG CB   C -15.896  -2.577  -7.323 1.00 . B B . 172 ARG CB   1 1 
        4  7031 2 2  23 ARG CD   C -16.162  -5.088  -7.441 1.00 . B B . 172 ARG CD   1 1 
        4  7032 2 2  23 ARG CG   C -15.226  -3.921  -7.628 1.00 . B B . 172 ARG CG   1 1 
        4  7033 2 2  23 ARG CZ   C -18.431  -5.684  -8.232 1.00 . B B . 172 ARG CZ   1 1 
        4  7034 2 2  23 ARG H    H -13.912  -1.662  -5.692 1.00 . B B . 172 ARG H    1 1 
        4  7035 2 2  23 ARG HA   H -14.603  -1.362  -8.523 1.00 . B B . 172 ARG HA   1 1 
        4  7036 2 2  23 ARG HB2  H -16.252  -2.591  -6.303 1.00 . B B . 172 ARG HB2  1 1 
        4  7037 2 2  23 ARG HB3  H -16.736  -2.458  -7.990 1.00 . B B . 172 ARG HB3  1 1 
        4  7038 2 2  23 ARG HD2  H -15.605  -6.005  -7.561 1.00 . B B . 172 ARG HD2  1 1 
        4  7039 2 2  23 ARG HD3  H -16.573  -5.042  -6.444 1.00 . B B . 172 ARG HD3  1 1 
        4  7040 2 2  23 ARG HE   H -17.056  -4.584  -9.234 1.00 . B B . 172 ARG HE   1 1 
        4  7041 2 2  23 ARG HG2  H -14.883  -3.915  -8.651 1.00 . B B . 172 ARG HG2  1 1 
        4  7042 2 2  23 ARG HG3  H -14.376  -4.039  -6.971 1.00 . B B . 172 ARG HG3  1 1 
        4  7043 2 2  23 ARG HH11 H -18.016  -6.396  -6.352 1.00 . B B . 172 ARG HH11 1 1 
        4  7044 2 2  23 ARG HH12 H -19.558  -6.817  -6.947 1.00 . B B . 172 ARG HH12 1 1 
        4  7045 2 2  23 ARG HH21 H -19.177  -5.167 -10.071 1.00 . B B . 172 ARG HH21 1 1 
        4  7046 2 2  23 ARG HH22 H -20.234  -6.092  -9.098 1.00 . B B . 172 ARG HH22 1 1 
        4  7047 2 2  23 ARG N    N -13.792  -1.587  -6.664 1.00 . B B . 172 ARG N    1 1 
        4  7048 2 2  23 ARG NE   N -17.259  -5.075  -8.405 1.00 . B B . 172 ARG NE   1 1 
        4  7049 2 2  23 ARG NH1  N -18.688  -6.343  -7.095 1.00 . B B . 172 ARG NH1  1 1 
        4  7050 2 2  23 ARG NH2  N -19.344  -5.642  -9.200 1.00 . B B . 172 ARG NH2  1 1 
        4  7051 2 2  23 ARG O    O -16.726   0.232  -7.570 1.00 . B B . 172 ARG O    1 1 
        4  7052 2 2  24 THR C    C -14.611   3.062  -6.954 1.00 . B B . 173 THR C    1 1 
        4  7053 2 2  24 THR CA   C -15.321   2.056  -6.029 1.00 . B B . 173 THR CA   1 1 
        4  7054 2 2  24 THR CB   C -14.997   2.402  -4.526 1.00 . B B . 173 THR CB   1 1 
        4  7055 2 2  24 THR CG2  C -13.517   2.731  -4.346 1.00 . B B . 173 THR CG2  1 1 
        4  7056 2 2  24 THR H    H -14.002   0.443  -6.051 1.00 . B B . 173 THR H    1 1 
        4  7057 2 2  24 THR HA   H -16.387   2.110  -6.190 1.00 . B B . 173 THR HA   1 1 
        4  7058 2 2  24 THR HB   H -15.249   1.554  -3.902 1.00 . B B . 173 THR HB   1 1 
        4  7059 2 2  24 THR HG1  H -16.530   3.242  -3.642 1.00 . B B . 173 THR HG1  1 1 
        4  7060 2 2  24 THR HG21 H -13.322   2.958  -3.309 1.00 . B B . 173 THR HG21 1 1 
        4  7061 2 2  24 THR HG22 H -13.265   3.586  -4.956 1.00 . B B . 173 THR HG22 1 1 
        4  7062 2 2  24 THR HG23 H -12.923   1.880  -4.649 1.00 . B B . 173 THR HG23 1 1 
        4  7063 2 2  24 THR N    N -14.877   0.738  -6.383 1.00 . B B . 173 THR N    1 1 
        4  7064 2 2  24 THR O    O -13.645   2.703  -7.655 1.00 . B B . 173 THR O    1 1 
        4  7065 2 2  24 THR OG1  O -15.749   3.554  -4.115 1.00 . B B . 173 THR OG1  1 1 
        4  7066 2 2  25 LYS C    C -14.281   6.584  -6.884 1.00 . B B . 174 LYS C    1 1 
        4  7067 2 2  25 LYS CA   C -14.476   5.346  -7.746 1.00 . B B . 174 LYS CA   1 1 
        4  7068 2 2  25 LYS CB   C -15.328   5.633  -8.987 1.00 . B B . 174 LYS CB   1 1 
        4  7069 2 2  25 LYS CD   C -17.615   5.933  -9.959 1.00 . B B . 174 LYS CD   1 1 
        4  7070 2 2  25 LYS CE   C -19.098   5.839  -9.654 1.00 . B B . 174 LYS CE   1 1 
        4  7071 2 2  25 LYS CG   C -16.802   5.790  -8.694 1.00 . B B . 174 LYS CG   1 1 
        4  7072 2 2  25 LYS H    H -15.874   4.477  -6.411 1.00 . B B . 174 LYS H    1 1 
        4  7073 2 2  25 LYS HA   H -13.504   4.995  -8.058 1.00 . B B . 174 LYS HA   1 1 
        4  7074 2 2  25 LYS HB2  H -14.978   6.549  -9.438 1.00 . B B . 174 LYS HB2  1 1 
        4  7075 2 2  25 LYS HB3  H -15.205   4.825  -9.694 1.00 . B B . 174 LYS HB3  1 1 
        4  7076 2 2  25 LYS HD2  H -17.405   6.893 -10.406 1.00 . B B . 174 LYS HD2  1 1 
        4  7077 2 2  25 LYS HD3  H -17.343   5.145 -10.645 1.00 . B B . 174 LYS HD3  1 1 
        4  7078 2 2  25 LYS HE2  H -19.378   6.654  -9.004 1.00 . B B . 174 LYS HE2  1 1 
        4  7079 2 2  25 LYS HE3  H -19.641   5.912 -10.585 1.00 . B B . 174 LYS HE3  1 1 
        4  7080 2 2  25 LYS HG2  H -17.137   4.904  -8.176 1.00 . B B . 174 LYS HG2  1 1 
        4  7081 2 2  25 LYS HG3  H -16.955   6.658  -8.070 1.00 . B B . 174 LYS HG3  1 1 
        4  7082 2 2  25 LYS HZ1  H -19.141   3.735  -9.560 1.00 . B B . 174 LYS HZ1  1 1 
        4  7083 2 2  25 LYS HZ2  H -20.472   4.469  -8.860 1.00 . B B . 174 LYS HZ2  1 1 
        4  7084 2 2  25 LYS HZ3  H -19.012   4.466  -8.053 1.00 . B B . 174 LYS HZ3  1 1 
        4  7085 2 2  25 LYS N    N -15.078   4.282  -6.958 1.00 . B B . 174 LYS N    1 1 
        4  7086 2 2  25 LYS NZ   N -19.445   4.553  -8.994 1.00 . B B . 174 LYS NZ   1 1 
        4  7087 2 2  25 LYS O    O -14.085   7.699  -7.377 1.00 . B B . 174 LYS O    1 1 
        4  7088 2 2  26 LYS C    C -12.637   7.639  -4.382 1.00 . B B . 175 LYS C    1 1 
        4  7089 2 2  26 LYS CA   C -14.121   7.433  -4.624 1.00 . B B . 175 LYS CA   1 1 
        4  7090 2 2  26 LYS CB   C -14.796   7.073  -3.308 1.00 . B B . 175 LYS CB   1 1 
        4  7091 2 2  26 LYS CD   C -17.025   8.139  -3.713 1.00 . B B . 175 LYS CD   1 1 
        4  7092 2 2  26 LYS CE   C -18.515   7.917  -3.773 1.00 . B B . 175 LYS CE   1 1 
        4  7093 2 2  26 LYS CG   C -16.295   6.858  -3.394 1.00 . B B . 175 LYS CG   1 1 
        4  7094 2 2  26 LYS H    H -14.449   5.454  -5.266 1.00 . B B . 175 LYS H    1 1 
        4  7095 2 2  26 LYS HA   H -14.556   8.341  -5.013 1.00 . B B . 175 LYS HA   1 1 
        4  7096 2 2  26 LYS HB2  H -14.346   6.164  -2.939 1.00 . B B . 175 LYS HB2  1 1 
        4  7097 2 2  26 LYS HB3  H -14.605   7.864  -2.598 1.00 . B B . 175 LYS HB3  1 1 
        4  7098 2 2  26 LYS HD2  H -16.814   8.850  -2.928 1.00 . B B . 175 LYS HD2  1 1 
        4  7099 2 2  26 LYS HD3  H -16.682   8.529  -4.658 1.00 . B B . 175 LYS HD3  1 1 
        4  7100 2 2  26 LYS HE2  H -18.732   7.220  -4.569 1.00 . B B . 175 LYS HE2  1 1 
        4  7101 2 2  26 LYS HE3  H -18.837   7.499  -2.832 1.00 . B B . 175 LYS HE3  1 1 
        4  7102 2 2  26 LYS HG2  H -16.498   6.136  -4.171 1.00 . B B . 175 LYS HG2  1 1 
        4  7103 2 2  26 LYS HG3  H -16.648   6.476  -2.446 1.00 . B B . 175 LYS HG3  1 1 
        4  7104 2 2  26 LYS HZ1  H -20.267   8.955  -4.040 1.00 . B B . 175 LYS HZ1  1 1 
        4  7105 2 2  26 LYS HZ2  H -18.974   9.583  -4.934 1.00 . B B . 175 LYS HZ2  1 1 
        4  7106 2 2  26 LYS HZ3  H -19.063   9.864  -3.267 1.00 . B B . 175 LYS HZ3  1 1 
        4  7107 2 2  26 LYS N    N -14.311   6.370  -5.588 1.00 . B B . 175 LYS N    1 1 
        4  7108 2 2  26 LYS NZ   N -19.249   9.171  -4.021 1.00 . B B . 175 LYS NZ   1 1 
        4  7109 2 2  26 LYS O    O -11.941   6.722  -3.945 1.00 . B B . 175 LYS O    1 1 
        4  7110 2 2  27 SER C    C -10.333   9.202  -2.978 1.00 . B B . 176 SER C    1 1 
        4  7111 2 2  27 SER CA   C -10.748   9.167  -4.467 1.00 . B B . 176 SER CA   1 1 
        4  7112 2 2  27 SER CB   C -10.457  10.511  -5.186 1.00 . B B . 176 SER CB   1 1 
        4  7113 2 2  27 SER H    H -12.787   9.563  -4.857 1.00 . B B . 176 SER H    1 1 
        4  7114 2 2  27 SER HA   H -10.196   8.378  -4.951 1.00 . B B . 176 SER HA   1 1 
        4  7115 2 2  27 SER HB2  H -10.835  10.458  -6.197 1.00 . B B . 176 SER HB2  1 1 
        4  7116 2 2  27 SER HB3  H -10.967  11.303  -4.661 1.00 . B B . 176 SER HB3  1 1 
        4  7117 2 2  27 SER HG   H  -8.887  11.286  -6.070 1.00 . B B . 176 SER HG   1 1 
        4  7118 2 2  27 SER N    N -12.169   8.843  -4.599 1.00 . B B . 176 SER N    1 1 
        4  7119 2 2  27 SER O    O  -9.154   9.252  -2.636 1.00 . B B . 176 SER O    1 1 
        4  7120 2 2  27 SER OG   O  -9.069  10.814  -5.244 1.00 . B B . 176 SER OG   1 1 
        4  7121 2 2  28 TRP C    C -11.170   7.742  -0.095 1.00 . B B . 177 TRP C    1 1 
        4  7122 2 2  28 TRP CA   C -11.082   9.138  -0.684 1.00 . B B . 177 TRP CA   1 1 
        4  7123 2 2  28 TRP CB   C -12.002  10.135   0.032 1.00 . B B . 177 TRP CB   1 1 
        4  7124 2 2  28 TRP CD1  C -14.095  10.495  -1.368 1.00 . B B . 177 TRP CD1  1 1 
        4  7125 2 2  28 TRP CD2  C -14.471   9.366   0.518 1.00 . B B . 177 TRP CD2  1 1 
        4  7126 2 2  28 TRP CE2  C -15.684   9.500  -0.178 1.00 . B B . 177 TRP CE2  1 1 
        4  7127 2 2  28 TRP CE3  C -14.467   8.688   1.741 1.00 . B B . 177 TRP CE3  1 1 
        4  7128 2 2  28 TRP CG   C -13.461   9.998  -0.280 1.00 . B B . 177 TRP CG   1 1 
        4  7129 2 2  28 TRP CH2  C -16.848   8.336   1.503 1.00 . B B . 177 TRP CH2  1 1 
        4  7130 2 2  28 TRP CZ2  C -16.881   8.992   0.307 1.00 . B B . 177 TRP CZ2  1 1 
        4  7131 2 2  28 TRP CZ3  C -15.660   8.186   2.222 1.00 . B B . 177 TRP CZ3  1 1 
        4  7132 2 2  28 TRP H    H -12.222   9.067  -2.469 1.00 . B B . 177 TRP H    1 1 
        4  7133 2 2  28 TRP HA   H -10.062   9.471  -0.578 1.00 . B B . 177 TRP HA   1 1 
        4  7134 2 2  28 TRP HB2  H -11.888  10.000   1.096 1.00 . B B . 177 TRP HB2  1 1 
        4  7135 2 2  28 TRP HB3  H -11.695  11.136  -0.231 1.00 . B B . 177 TRP HB3  1 1 
        4  7136 2 2  28 TRP HD1  H -13.586  11.034  -2.153 1.00 . B B . 177 TRP HD1  1 1 
        4  7137 2 2  28 TRP HE1  H -16.077  10.442  -2.014 1.00 . B B . 177 TRP HE1  1 1 
        4  7138 2 2  28 TRP HE3  H -13.560   8.554   2.313 1.00 . B B . 177 TRP HE3  1 1 
        4  7139 2 2  28 TRP HH2  H -17.754   7.927   1.920 1.00 . B B . 177 TRP HH2  1 1 
        4  7140 2 2  28 TRP HZ2  H -17.803   9.101  -0.244 1.00 . B B . 177 TRP HZ2  1 1 
        4  7141 2 2  28 TRP HZ3  H -15.679   7.663   3.166 1.00 . B B . 177 TRP HZ3  1 1 
        4  7142 2 2  28 TRP N    N -11.313   9.129  -2.113 1.00 . B B . 177 TRP N    1 1 
        4  7143 2 2  28 TRP NE1  N -15.422  10.189  -1.325 1.00 . B B . 177 TRP NE1  1 1 
        4  7144 2 2  28 TRP O    O -11.068   7.541   1.116 1.00 . B B . 177 TRP O    1 1 
        4  7145 2 2  29 LEU C    C -10.245   4.638  -1.244 1.00 . B B . 178 LEU C    1 1 
        4  7146 2 2  29 LEU CA   C -11.387   5.386  -0.585 1.00 . B B . 178 LEU CA   1 1 
        4  7147 2 2  29 LEU CB   C -12.727   4.747  -0.986 1.00 . B B . 178 LEU CB   1 1 
        4  7148 2 2  29 LEU CD1  C -15.217   4.545  -0.796 1.00 . B B . 178 LEU CD1  1 1 
        4  7149 2 2  29 LEU CD2  C -13.902   5.246   1.167 1.00 . B B . 178 LEU CD2  1 1 
        4  7150 2 2  29 LEU CG   C -13.996   5.309  -0.332 1.00 . B B . 178 LEU CG   1 1 
        4  7151 2 2  29 LEU H    H -11.384   7.065  -1.905 1.00 . B B . 178 LEU H    1 1 
        4  7152 2 2  29 LEU HA   H -11.267   5.323   0.486 1.00 . B B . 178 LEU HA   1 1 
        4  7153 2 2  29 LEU HB2  H -12.831   4.843  -2.056 1.00 . B B . 178 LEU HB2  1 1 
        4  7154 2 2  29 LEU HB3  H -12.671   3.693  -0.754 1.00 . B B . 178 LEU HB3  1 1 
        4  7155 2 2  29 LEU HD11 H -16.098   4.970  -0.339 1.00 . B B . 178 LEU HD11 1 1 
        4  7156 2 2  29 LEU HD12 H -15.122   3.508  -0.507 1.00 . B B . 178 LEU HD12 1 1 
        4  7157 2 2  29 LEU HD13 H -15.302   4.604  -1.870 1.00 . B B . 178 LEU HD13 1 1 
        4  7158 2 2  29 LEU HD21 H -13.753   4.217   1.465 1.00 . B B . 178 LEU HD21 1 1 
        4  7159 2 2  29 LEU HD22 H -14.819   5.616   1.602 1.00 . B B . 178 LEU HD22 1 1 
        4  7160 2 2  29 LEU HD23 H -13.071   5.842   1.510 1.00 . B B . 178 LEU HD23 1 1 
        4  7161 2 2  29 LEU HG   H -14.115   6.342  -0.620 1.00 . B B . 178 LEU HG   1 1 
        4  7162 2 2  29 LEU N    N -11.330   6.789  -0.967 1.00 . B B . 178 LEU N    1 1 
        4  7163 2 2  29 LEU O    O  -9.811   3.596  -0.774 1.00 . B B . 178 LEU O    1 1 
        4  7164 2 2  30 ILE C    C  -7.378   5.290  -2.684 1.00 . B B . 179 ILE C    1 1 
        4  7165 2 2  30 ILE CA   C  -8.696   4.636  -3.103 1.00 . B B . 179 ILE CA   1 1 
        4  7166 2 2  30 ILE CB   C  -8.975   4.931  -4.594 1.00 . B B . 179 ILE CB   1 1 
        4  7167 2 2  30 ILE CD1  C -10.767   4.604  -6.343 1.00 . B B . 179 ILE CD1  1 1 
        4  7168 2 2  30 ILE CG1  C -10.196   4.147  -5.038 1.00 . B B . 179 ILE CG1  1 1 
        4  7169 2 2  30 ILE CG2  C  -7.777   4.624  -5.482 1.00 . B B . 179 ILE CG2  1 1 
        4  7170 2 2  30 ILE H    H -10.201   5.982  -2.719 1.00 . B B . 179 ILE H    1 1 
        4  7171 2 2  30 ILE HA   H  -8.658   3.566  -2.969 1.00 . B B . 179 ILE HA   1 1 
        4  7172 2 2  30 ILE HB   H  -9.200   5.983  -4.690 1.00 . B B . 179 ILE HB   1 1 
        4  7173 2 2  30 ILE HD11 H -11.098   5.621  -6.178 1.00 . B B . 179 ILE HD11 1 1 
        4  7174 2 2  30 ILE HD12 H -11.586   3.954  -6.615 1.00 . B B . 179 ILE HD12 1 1 
        4  7175 2 2  30 ILE HD13 H -10.004   4.577  -7.105 1.00 . B B . 179 ILE HD13 1 1 
        4  7176 2 2  30 ILE HG12 H  -9.907   3.114  -5.151 1.00 . B B . 179 ILE HG12 1 1 
        4  7177 2 2  30 ILE HG13 H -10.966   4.223  -4.283 1.00 . B B . 179 ILE HG13 1 1 
        4  7178 2 2  30 ILE HG21 H  -6.929   5.214  -5.164 1.00 . B B . 179 ILE HG21 1 1 
        4  7179 2 2  30 ILE HG22 H  -8.020   4.862  -6.506 1.00 . B B . 179 ILE HG22 1 1 
        4  7180 2 2  30 ILE HG23 H  -7.533   3.574  -5.412 1.00 . B B . 179 ILE HG23 1 1 
        4  7181 2 2  30 ILE N    N  -9.783   5.180  -2.342 1.00 . B B . 179 ILE N    1 1 
        4  7182 2 2  30 ILE O    O  -7.341   6.495  -2.428 1.00 . B B . 179 ILE O    1 1 
        4  7183 2 2  31 PRO C    C  -4.465   5.794  -3.499 1.00 . B B . 180 PRO C    1 1 
        4  7184 2 2  31 PRO CA   C  -4.985   5.050  -2.282 1.00 . B B . 180 PRO CA   1 1 
        4  7185 2 2  31 PRO CB   C  -4.114   3.833  -1.990 1.00 . B B . 180 PRO CB   1 1 
        4  7186 2 2  31 PRO CD   C  -6.278   3.030  -2.648 1.00 . B B . 180 PRO CD   1 1 
        4  7187 2 2  31 PRO CG   C  -4.815   2.684  -2.634 1.00 . B B . 180 PRO CG   1 1 
        4  7188 2 2  31 PRO HA   H  -5.002   5.720  -1.436 1.00 . B B . 180 PRO HA   1 1 
        4  7189 2 2  31 PRO HB2  H  -3.135   4.002  -2.414 1.00 . B B . 180 PRO HB2  1 1 
        4  7190 2 2  31 PRO HB3  H  -4.030   3.703  -0.921 1.00 . B B . 180 PRO HB3  1 1 
        4  7191 2 2  31 PRO HD2  H  -6.724   2.709  -3.576 1.00 . B B . 180 PRO HD2  1 1 
        4  7192 2 2  31 PRO HD3  H  -6.787   2.581  -1.808 1.00 . B B . 180 PRO HD3  1 1 
        4  7193 2 2  31 PRO HG2  H  -4.456   2.556  -3.645 1.00 . B B . 180 PRO HG2  1 1 
        4  7194 2 2  31 PRO HG3  H  -4.648   1.782  -2.064 1.00 . B B . 180 PRO HG3  1 1 
        4  7195 2 2  31 PRO N    N  -6.296   4.501  -2.554 1.00 . B B . 180 PRO N    1 1 
        4  7196 2 2  31 PRO O    O  -4.490   5.278  -4.632 1.00 . B B . 180 PRO O    1 1 
        4  7197 2 2  32 SER C    C  -2.093   7.487  -4.690 1.00 . B B . 181 SER C    1 1 
        4  7198 2 2  32 SER CA   C  -3.553   7.793  -4.330 1.00 . B B . 181 SER CA   1 1 
        4  7199 2 2  32 SER CB   C  -3.792   9.246  -3.935 1.00 . B B . 181 SER CB   1 1 
        4  7200 2 2  32 SER H    H  -3.913   7.335  -2.371 1.00 . B B . 181 SER H    1 1 
        4  7201 2 2  32 SER HA   H  -4.169   7.574  -5.189 1.00 . B B . 181 SER HA   1 1 
        4  7202 2 2  32 SER HB2  H  -3.250   9.898  -4.602 1.00 . B B . 181 SER HB2  1 1 
        4  7203 2 2  32 SER HB3  H  -4.848   9.467  -3.999 1.00 . B B . 181 SER HB3  1 1 
        4  7204 2 2  32 SER HG   H  -3.422  10.455  -2.486 1.00 . B B . 181 SER HG   1 1 
        4  7205 2 2  32 SER N    N  -3.999   6.971  -3.281 1.00 . B B . 181 SER N    1 1 
        4  7206 2 2  32 SER O    O  -1.719   7.515  -5.864 1.00 . B B . 181 SER O    1 1 
        4  7207 2 2  32 SER OG   O  -3.354   9.500  -2.606 1.00 . B B . 181 SER OG   1 1 
        4  7208 2 2  33 ARG C    C   0.479   5.657  -3.019 1.00 . B B . 182 ARG C    1 1 
        4  7209 2 2  33 ARG CA   C   0.110   6.835  -3.899 1.00 . B B . 182 ARG CA   1 1 
        4  7210 2 2  33 ARG CB   C   0.922   8.033  -3.432 1.00 . B B . 182 ARG CB   1 1 
        4  7211 2 2  33 ARG CD   C   3.086   9.243  -3.284 1.00 . B B . 182 ARG CD   1 1 
        4  7212 2 2  33 ARG CG   C   2.340   8.106  -3.961 1.00 . B B . 182 ARG CG   1 1 
        4  7213 2 2  33 ARG CZ   C   2.454  11.491  -2.425 1.00 . B B . 182 ARG CZ   1 1 
        4  7214 2 2  33 ARG H    H  -1.684   7.004  -2.796 1.00 . B B . 182 ARG H    1 1 
        4  7215 2 2  33 ARG HA   H   0.316   6.632  -4.939 1.00 . B B . 182 ARG HA   1 1 
        4  7216 2 2  33 ARG HB2  H   0.414   8.967  -3.621 1.00 . B B . 182 ARG HB2  1 1 
        4  7217 2 2  33 ARG HB3  H   1.006   7.926  -2.361 1.00 . B B . 182 ARG HB3  1 1 
        4  7218 2 2  33 ARG HD2  H   3.241   8.977  -2.249 1.00 . B B . 182 ARG HD2  1 1 
        4  7219 2 2  33 ARG HD3  H   4.039   9.389  -3.771 1.00 . B B . 182 ARG HD3  1 1 
        4  7220 2 2  33 ARG HE   H   1.658  10.621  -4.026 1.00 . B B . 182 ARG HE   1 1 
        4  7221 2 2  33 ARG HG2  H   2.834   7.173  -3.729 1.00 . B B . 182 ARG HG2  1 1 
        4  7222 2 2  33 ARG HG3  H   2.343   8.252  -5.032 1.00 . B B . 182 ARG HG3  1 1 
        4  7223 2 2  33 ARG HH11 H   3.924  10.617  -1.279 1.00 . B B . 182 ARG HH11 1 1 
        4  7224 2 2  33 ARG HH12 H   3.426  12.158  -0.757 1.00 . B B . 182 ARG HH12 1 1 
        4  7225 2 2  33 ARG HH21 H   0.997  12.561  -3.288 1.00 . B B . 182 ARG HH21 1 1 
        4  7226 2 2  33 ARG HH22 H   1.702  13.313  -1.892 1.00 . B B . 182 ARG HH22 1 1 
        4  7227 2 2  33 ARG N    N  -1.305   7.114  -3.696 1.00 . B B . 182 ARG N    1 1 
        4  7228 2 2  33 ARG NE   N   2.334  10.502  -3.312 1.00 . B B . 182 ARG NE   1 1 
        4  7229 2 2  33 ARG NH1  N   3.330  11.410  -1.421 1.00 . B B . 182 ARG NH1  1 1 
        4  7230 2 2  33 ARG NH2  N   1.670  12.542  -2.534 1.00 . B B . 182 ARG NH2  1 1 
        4  7231 2 2  33 ARG O    O   0.092   5.630  -1.860 1.00 . B B . 182 ARG O    1 1 
        4  7232 2 2  34 VAL C    C   3.035   3.205  -3.053 1.00 . B B . 183 VAL C    1 1 
        4  7233 2 2  34 VAL CA   C   1.597   3.548  -2.733 1.00 . B B . 183 VAL CA   1 1 
        4  7234 2 2  34 VAL CB   C   0.739   2.278  -3.003 1.00 . B B . 183 VAL CB   1 1 
        4  7235 2 2  34 VAL CG1  C   1.091   1.179  -2.010 1.00 . B B . 183 VAL CG1  1 1 
        4  7236 2 2  34 VAL CG2  C  -0.750   2.577  -2.964 1.00 . B B . 183 VAL CG2  1 1 
        4  7237 2 2  34 VAL H    H   1.480   4.703  -4.473 1.00 . B B . 183 VAL H    1 1 
        4  7238 2 2  34 VAL HA   H   1.513   3.816  -1.690 1.00 . B B . 183 VAL HA   1 1 
        4  7239 2 2  34 VAL HB   H   0.996   1.918  -3.990 1.00 . B B . 183 VAL HB   1 1 
        4  7240 2 2  34 VAL HG11 H   0.550   0.278  -2.256 1.00 . B B . 183 VAL HG11 1 1 
        4  7241 2 2  34 VAL HG12 H   0.818   1.499  -1.015 1.00 . B B . 183 VAL HG12 1 1 
        4  7242 2 2  34 VAL HG13 H   2.153   0.985  -2.047 1.00 . B B . 183 VAL HG13 1 1 
        4  7243 2 2  34 VAL HG21 H  -1.006   2.983  -1.998 1.00 . B B . 183 VAL HG21 1 1 
        4  7244 2 2  34 VAL HG22 H  -1.312   1.672  -3.141 1.00 . B B . 183 VAL HG22 1 1 
        4  7245 2 2  34 VAL HG23 H  -0.991   3.299  -3.729 1.00 . B B . 183 VAL HG23 1 1 
        4  7246 2 2  34 VAL N    N   1.189   4.688  -3.538 1.00 . B B . 183 VAL N    1 1 
        4  7247 2 2  34 VAL O    O   3.383   3.059  -4.222 1.00 . B B . 183 VAL O    1 1 
        4  7248 2 2  35 TYR C    C   5.837   2.293  -0.876 1.00 . B B . 184 TYR C    1 1 
        4  7249 2 2  35 TYR CA   C   5.247   2.719  -2.208 1.00 . B B . 184 TYR CA   1 1 
        4  7250 2 2  35 TYR CB   C   6.119   3.805  -2.887 1.00 . B B . 184 TYR CB   1 1 
        4  7251 2 2  35 TYR CD1  C   7.370   5.258  -1.262 1.00 . B B . 184 TYR CD1  1 1 
        4  7252 2 2  35 TYR CD2  C   5.446   6.172  -2.298 1.00 . B B . 184 TYR CD2  1 1 
        4  7253 2 2  35 TYR CE1  C   7.578   6.437  -0.589 1.00 . B B . 184 TYR CE1  1 1 
        4  7254 2 2  35 TYR CE2  C   5.648   7.356  -1.621 1.00 . B B . 184 TYR CE2  1 1 
        4  7255 2 2  35 TYR CG   C   6.306   5.102  -2.125 1.00 . B B . 184 TYR CG   1 1 
        4  7256 2 2  35 TYR CZ   C   6.720   7.479  -0.771 1.00 . B B . 184 TYR CZ   1 1 
        4  7257 2 2  35 TYR H    H   3.561   3.380  -1.132 1.00 . B B . 184 TYR H    1 1 
        4  7258 2 2  35 TYR HA   H   5.221   1.845  -2.843 1.00 . B B . 184 TYR HA   1 1 
        4  7259 2 2  35 TYR HB2  H   7.103   3.399  -3.066 1.00 . B B . 184 TYR HB2  1 1 
        4  7260 2 2  35 TYR HB3  H   5.673   4.043  -3.843 1.00 . B B . 184 TYR HB3  1 1 
        4  7261 2 2  35 TYR HD1  H   8.047   4.430  -1.116 1.00 . B B . 184 TYR HD1  1 1 
        4  7262 2 2  35 TYR HD2  H   4.605   6.066  -2.969 1.00 . B B . 184 TYR HD2  1 1 
        4  7263 2 2  35 TYR HE1  H   8.419   6.534   0.082 1.00 . B B . 184 TYR HE1  1 1 
        4  7264 2 2  35 TYR HE2  H   4.972   8.186  -1.760 1.00 . B B . 184 TYR HE2  1 1 
        4  7265 2 2  35 TYR HH   H   6.109   8.895   0.334 1.00 . B B . 184 TYR HH   1 1 
        4  7266 2 2  35 TYR N    N   3.870   3.144  -2.037 1.00 . B B . 184 TYR N    1 1 
        4  7267 2 2  35 TYR O    O   5.538   2.893   0.147 1.00 . B B . 184 TYR O    1 1 
        4  7268 2 2  35 TYR OH   O   6.936   8.658  -0.107 1.00 . B B . 184 TYR OH   1 1 
        4  7269 2 2  36 ASP C    C   8.748   1.015   0.277 1.00 . B B . 185 ASP C    1 1 
        4  7270 2 2  36 ASP CA   C   7.289   0.818   0.358 1.00 . B B . 185 ASP CA   1 1 
        4  7271 2 2  36 ASP CB   C   7.055  -0.673   0.685 1.00 . B B . 185 ASP CB   1 1 
        4  7272 2 2  36 ASP CG   C   7.656  -1.648  -0.316 1.00 . B B . 185 ASP CG   1 1 
        4  7273 2 2  36 ASP H    H   6.843   0.809  -1.719 1.00 . B B . 185 ASP H    1 1 
        4  7274 2 2  36 ASP HA   H   6.927   1.407   1.187 1.00 . B B . 185 ASP HA   1 1 
        4  7275 2 2  36 ASP HB2  H   7.561  -0.859   1.622 1.00 . B B . 185 ASP HB2  1 1 
        4  7276 2 2  36 ASP HB3  H   6.014  -0.898   0.841 1.00 . B B . 185 ASP HB3  1 1 
        4  7277 2 2  36 ASP N    N   6.642   1.270  -0.874 1.00 . B B . 185 ASP N    1 1 
        4  7278 2 2  36 ASP O    O   9.288   1.321  -0.779 1.00 . B B . 185 ASP O    1 1 
        4  7279 2 2  36 ASP OD1  O   8.823  -2.069  -0.137 1.00 . B B . 185 ASP OD1  1 1 
        4  7280 2 2  36 ASP OD2  O   6.960  -2.051  -1.257 1.00 . B B . 185 ASP OD2  1 1 
        4  7281 2 2  37 ASP C    C  11.127  -0.276   2.368 1.00 . B B . 186 ASP C    1 1 
        4  7282 2 2  37 ASP CA   C  10.798   0.830   1.439 1.00 . B B . 186 ASP CA   1 1 
        4  7283 2 2  37 ASP CB   C  11.402   2.146   1.963 1.00 . B B . 186 ASP CB   1 1 
        4  7284 2 2  37 ASP CG   C  12.921   2.094   2.119 1.00 . B B . 186 ASP CG   1 1 
        4  7285 2 2  37 ASP H    H   8.841   0.775   2.208 1.00 . B B . 186 ASP H    1 1 
        4  7286 2 2  37 ASP HA   H  11.178   0.613   0.452 1.00 . B B . 186 ASP HA   1 1 
        4  7287 2 2  37 ASP HB2  H  11.164   2.941   1.272 1.00 . B B . 186 ASP HB2  1 1 
        4  7288 2 2  37 ASP HB3  H  10.968   2.371   2.925 1.00 . B B . 186 ASP HB3  1 1 
        4  7289 2 2  37 ASP N    N   9.374   0.885   1.389 1.00 . B B . 186 ASP N    1 1 
        4  7290 2 2  37 ASP O    O  10.877  -0.168   3.586 1.00 . B B . 186 ASP O    1 1 
        4  7291 2 2  37 ASP OD1  O  13.652   2.360   1.148 1.00 . B B . 186 ASP OD1  1 1 
        4  7292 2 2  37 ASP OD2  O  13.416   1.825   3.245 1.00 . B B . 186 ASP OD2  1 1 
        4  7293 2 2  38 GLY C    C  10.914  -3.288   3.189 1.00 . B B . 187 GLY C    1 1 
        4  7294 2 2  38 GLY CA   C  12.070  -2.507   2.549 1.00 . B B . 187 GLY CA   1 1 
        4  7295 2 2  38 GLY H    H  11.701  -1.355   0.827 1.00 . B B . 187 GLY H    1 1 
        4  7296 2 2  38 GLY HA2  H  12.606  -3.167   1.883 1.00 . B B . 187 GLY HA2  1 1 
        4  7297 2 2  38 GLY HA3  H  12.742  -2.187   3.329 1.00 . B B . 187 GLY HA3  1 1 
        4  7298 2 2  38 GLY N    N  11.652  -1.343   1.806 1.00 . B B . 187 GLY N    1 1 
        4  7299 2 2  38 GLY O    O  10.632  -4.435   2.817 1.00 . B B . 187 GLY O    1 1 
        4  7300 2 2  39 LYS C    C   8.085  -2.297   5.191 1.00 . B B . 188 LYS C    1 1 
        4  7301 2 2  39 LYS CA   C   9.233  -3.253   4.947 1.00 . B B . 188 LYS CA   1 1 
        4  7302 2 2  39 LYS CB   C   9.854  -3.631   6.287 1.00 . B B . 188 LYS CB   1 1 
        4  7303 2 2  39 LYS CD   C  11.550  -5.058   7.512 1.00 . B B . 188 LYS CD   1 1 
        4  7304 2 2  39 LYS CE   C  12.438  -3.909   8.006 1.00 . B B . 188 LYS CE   1 1 
        4  7305 2 2  39 LYS CG   C  10.854  -4.761   6.193 1.00 . B B . 188 LYS CG   1 1 
        4  7306 2 2  39 LYS H    H  10.400  -1.684   4.191 1.00 . B B . 188 LYS H    1 1 
        4  7307 2 2  39 LYS HA   H   8.876  -4.155   4.475 1.00 . B B . 188 LYS HA   1 1 
        4  7308 2 2  39 LYS HB2  H  10.356  -2.758   6.678 1.00 . B B . 188 LYS HB2  1 1 
        4  7309 2 2  39 LYS HB3  H   9.060  -3.910   6.957 1.00 . B B . 188 LYS HB3  1 1 
        4  7310 2 2  39 LYS HD2  H  10.810  -5.279   8.266 1.00 . B B . 188 LYS HD2  1 1 
        4  7311 2 2  39 LYS HD3  H  12.168  -5.924   7.337 1.00 . B B . 188 LYS HD3  1 1 
        4  7312 2 2  39 LYS HE2  H  11.834  -3.026   8.146 1.00 . B B . 188 LYS HE2  1 1 
        4  7313 2 2  39 LYS HE3  H  12.867  -4.193   8.956 1.00 . B B . 188 LYS HE3  1 1 
        4  7314 2 2  39 LYS HG2  H  10.299  -5.637   5.893 1.00 . B B . 188 LYS HG2  1 1 
        4  7315 2 2  39 LYS HG3  H  11.585  -4.516   5.435 1.00 . B B . 188 LYS HG3  1 1 
        4  7316 2 2  39 LYS HZ1  H  14.082  -4.433   6.795 1.00 . B B . 188 LYS HZ1  1 1 
        4  7317 2 2  39 LYS HZ2  H  14.202  -2.935   7.535 1.00 . B B . 188 LYS HZ2  1 1 
        4  7318 2 2  39 LYS HZ3  H  13.193  -3.111   6.207 1.00 . B B . 188 LYS HZ3  1 1 
        4  7319 2 2  39 LYS N    N  10.236  -2.650   4.115 1.00 . B B . 188 LYS N    1 1 
        4  7320 2 2  39 LYS NZ   N  13.540  -3.585   7.062 1.00 . B B . 188 LYS NZ   1 1 
        4  7321 2 2  39 LYS O    O   6.944  -2.689   5.209 1.00 . B B . 188 LYS O    1 1 
        4  7322 2 2  40 PHE C    C   6.711   0.366   4.417 1.00 . B B . 189 PHE C    1 1 
        4  7323 2 2  40 PHE CA   C   7.355  -0.098   5.688 1.00 . B B . 189 PHE CA   1 1 
        4  7324 2 2  40 PHE CB   C   7.910   1.076   6.467 1.00 . B B . 189 PHE CB   1 1 
        4  7325 2 2  40 PHE CD1  C   7.906   0.201   8.816 1.00 . B B . 189 PHE CD1  1 1 
        4  7326 2 2  40 PHE CD2  C   9.986   0.772   7.822 1.00 . B B . 189 PHE CD2  1 1 
        4  7327 2 2  40 PHE CE1  C   8.564  -0.172   9.974 1.00 . B B . 189 PHE CE1  1 1 
        4  7328 2 2  40 PHE CE2  C  10.648   0.402   8.971 1.00 . B B . 189 PHE CE2  1 1 
        4  7329 2 2  40 PHE CG   C   8.613   0.680   7.730 1.00 . B B . 189 PHE CG   1 1 
        4  7330 2 2  40 PHE CZ   C   9.936  -0.070  10.049 1.00 . B B . 189 PHE CZ   1 1 
        4  7331 2 2  40 PHE H    H   9.307  -0.734   5.277 1.00 . B B . 189 PHE H    1 1 
        4  7332 2 2  40 PHE HA   H   6.612  -0.602   6.289 1.00 . B B . 189 PHE HA   1 1 
        4  7333 2 2  40 PHE HB2  H   8.611   1.598   5.835 1.00 . B B . 189 PHE HB2  1 1 
        4  7334 2 2  40 PHE HB3  H   7.085   1.728   6.718 1.00 . B B . 189 PHE HB3  1 1 
        4  7335 2 2  40 PHE HD1  H   6.831   0.116   8.754 1.00 . B B . 189 PHE HD1  1 1 
        4  7336 2 2  40 PHE HD2  H  10.543   1.147   6.976 1.00 . B B . 189 PHE HD2  1 1 
        4  7337 2 2  40 PHE HE1  H   7.999  -0.542  10.818 1.00 . B B . 189 PHE HE1  1 1 
        4  7338 2 2  40 PHE HE2  H  11.723   0.482   9.022 1.00 . B B . 189 PHE HE2  1 1 
        4  7339 2 2  40 PHE HZ   H  10.455  -0.362  10.949 1.00 . B B . 189 PHE HZ   1 1 
        4  7340 2 2  40 PHE N    N   8.387  -1.050   5.381 1.00 . B B . 189 PHE N    1 1 
        4  7341 2 2  40 PHE O    O   7.377   0.931   3.548 1.00 . B B . 189 PHE O    1 1 
        4  7342 2 2  41 THR C    C   3.951   1.734   3.366 1.00 . B B . 190 THR C    1 1 
        4  7343 2 2  41 THR CA   C   4.710   0.443   3.122 1.00 . B B . 190 THR CA   1 1 
        4  7344 2 2  41 THR CB   C   3.730  -0.693   2.781 1.00 . B B . 190 THR CB   1 1 
        4  7345 2 2  41 THR CG2  C   3.137  -0.495   1.391 1.00 . B B . 190 THR CG2  1 1 
        4  7346 2 2  41 THR H    H   4.959  -0.288   5.061 1.00 . B B . 190 THR H    1 1 
        4  7347 2 2  41 THR HA   H   5.401   0.574   2.303 1.00 . B B . 190 THR HA   1 1 
        4  7348 2 2  41 THR HB   H   2.937  -0.696   3.513 1.00 . B B . 190 THR HB   1 1 
        4  7349 2 2  41 THR HG1  H   4.958  -1.996   3.623 1.00 . B B . 190 THR HG1  1 1 
        4  7350 2 2  41 THR HG21 H   2.464  -1.308   1.162 1.00 . B B . 190 THR HG21 1 1 
        4  7351 2 2  41 THR HG22 H   3.935  -0.468   0.663 1.00 . B B . 190 THR HG22 1 1 
        4  7352 2 2  41 THR HG23 H   2.598   0.439   1.362 1.00 . B B . 190 THR HG23 1 1 
        4  7353 2 2  41 THR N    N   5.442   0.114   4.303 1.00 . B B . 190 THR N    1 1 
        4  7354 2 2  41 THR O    O   3.164   1.813   4.294 1.00 . B B . 190 THR O    1 1 
        4  7355 2 2  41 THR OG1  O   4.438  -1.943   2.815 1.00 . B B . 190 THR OG1  1 1 
        4  7356 2 2  42 TYR C    C   2.473   4.160   1.717 1.00 . B B . 191 TYR C    1 1 
        4  7357 2 2  42 TYR CA   C   3.616   4.035   2.695 1.00 . B B . 191 TYR CA   1 1 
        4  7358 2 2  42 TYR CB   C   4.657   5.128   2.458 1.00 . B B . 191 TYR CB   1 1 
        4  7359 2 2  42 TYR CD1  C   5.738   5.594   4.668 1.00 . B B . 191 TYR CD1  1 1 
        4  7360 2 2  42 TYR CD2  C   6.973   4.341   3.068 1.00 . B B . 191 TYR CD2  1 1 
        4  7361 2 2  42 TYR CE1  C   6.777   5.487   5.564 1.00 . B B . 191 TYR CE1  1 1 
        4  7362 2 2  42 TYR CE2  C   8.019   4.222   3.954 1.00 . B B . 191 TYR CE2  1 1 
        4  7363 2 2  42 TYR CG   C   5.817   5.030   3.412 1.00 . B B . 191 TYR CG   1 1 
        4  7364 2 2  42 TYR CZ   C   7.918   4.796   5.205 1.00 . B B . 191 TYR CZ   1 1 
        4  7365 2 2  42 TYR H    H   4.863   2.617   1.825 1.00 . B B . 191 TYR H    1 1 
        4  7366 2 2  42 TYR HA   H   3.233   4.126   3.701 1.00 . B B . 191 TYR HA   1 1 
        4  7367 2 2  42 TYR HB2  H   5.039   5.042   1.452 1.00 . B B . 191 TYR HB2  1 1 
        4  7368 2 2  42 TYR HB3  H   4.199   6.097   2.585 1.00 . B B . 191 TYR HB3  1 1 
        4  7369 2 2  42 TYR HD1  H   4.842   6.131   4.942 1.00 . B B . 191 TYR HD1  1 1 
        4  7370 2 2  42 TYR HD2  H   7.045   3.895   2.087 1.00 . B B . 191 TYR HD2  1 1 
        4  7371 2 2  42 TYR HE1  H   6.670   5.941   6.539 1.00 . B B . 191 TYR HE1  1 1 
        4  7372 2 2  42 TYR HE2  H   8.906   3.676   3.663 1.00 . B B . 191 TYR HE2  1 1 
        4  7373 2 2  42 TYR HH   H   8.603   4.499   6.973 1.00 . B B . 191 TYR HH   1 1 
        4  7374 2 2  42 TYR N    N   4.227   2.735   2.567 1.00 . B B . 191 TYR N    1 1 
        4  7375 2 2  42 TYR O    O   2.675   4.180   0.495 1.00 . B B . 191 TYR O    1 1 
        4  7376 2 2  42 TYR OH   O   8.964   4.687   6.096 1.00 . B B . 191 TYR OH   1 1 
        4  7377 2 2  43 ILE C    C  -0.567   5.611   1.651 1.00 . B B . 192 ILE C    1 1 
        4  7378 2 2  43 ILE CA   C   0.099   4.264   1.436 1.00 . B B . 192 ILE CA   1 1 
        4  7379 2 2  43 ILE CB   C  -0.910   3.160   1.837 1.00 . B B . 192 ILE CB   1 1 
        4  7380 2 2  43 ILE CD1  C  -1.094   0.665   2.398 1.00 . B B . 192 ILE CD1  1 1 
        4  7381 2 2  43 ILE CG1  C  -0.187   1.828   2.033 1.00 . B B . 192 ILE CG1  1 1 
        4  7382 2 2  43 ILE CG2  C  -1.997   3.029   0.784 1.00 . B B . 192 ILE CG2  1 1 
        4  7383 2 2  43 ILE H    H   1.192   4.133   3.221 1.00 . B B . 192 ILE H    1 1 
        4  7384 2 2  43 ILE HA   H   0.362   4.138   0.395 1.00 . B B . 192 ILE HA   1 1 
        4  7385 2 2  43 ILE HB   H  -1.376   3.447   2.768 1.00 . B B . 192 ILE HB   1 1 
        4  7386 2 2  43 ILE HD11 H  -1.602   0.881   3.326 1.00 . B B . 192 ILE HD11 1 1 
        4  7387 2 2  43 ILE HD12 H  -0.503  -0.232   2.510 1.00 . B B . 192 ILE HD12 1 1 
        4  7388 2 2  43 ILE HD13 H  -1.824   0.522   1.614 1.00 . B B . 192 ILE HD13 1 1 
        4  7389 2 2  43 ILE HG12 H   0.387   1.583   1.150 1.00 . B B . 192 ILE HG12 1 1 
        4  7390 2 2  43 ILE HG13 H   0.483   1.998   2.864 1.00 . B B . 192 ILE HG13 1 1 
        4  7391 2 2  43 ILE HG21 H  -2.724   2.296   1.102 1.00 . B B . 192 ILE HG21 1 1 
        4  7392 2 2  43 ILE HG22 H  -1.545   2.700  -0.139 1.00 . B B . 192 ILE HG22 1 1 
        4  7393 2 2  43 ILE HG23 H  -2.479   3.984   0.635 1.00 . B B . 192 ILE HG23 1 1 
        4  7394 2 2  43 ILE N    N   1.285   4.187   2.244 1.00 . B B . 192 ILE N    1 1 
        4  7395 2 2  43 ILE O    O  -1.158   5.850   2.702 1.00 . B B . 192 ILE O    1 1 
        4  7396 2 2  44 ASN C    C  -2.502   7.608   0.337 1.00 . B B . 193 ASN C    1 1 
        4  7397 2 2  44 ASN CA   C  -1.092   7.776   0.772 1.00 . B B . 193 ASN CA   1 1 
        4  7398 2 2  44 ASN CB   C  -0.427   8.840  -0.107 1.00 . B B . 193 ASN CB   1 1 
        4  7399 2 2  44 ASN CG   C   0.951   9.232   0.355 1.00 . B B . 193 ASN CG   1 1 
        4  7400 2 2  44 ASN H    H   0.073   6.246  -0.105 1.00 . B B . 193 ASN H    1 1 
        4  7401 2 2  44 ASN HA   H  -1.078   8.099   1.802 1.00 . B B . 193 ASN HA   1 1 
        4  7402 2 2  44 ASN HB2  H  -0.371   8.472  -1.118 1.00 . B B . 193 ASN HB2  1 1 
        4  7403 2 2  44 ASN HB3  H  -1.052   9.721  -0.102 1.00 . B B . 193 ASN HB3  1 1 
        4  7404 2 2  44 ASN HD21 H   0.201  10.691   1.472 1.00 . B B . 193 ASN HD21 1 1 
        4  7405 2 2  44 ASN HD22 H   1.908  10.520   1.498 1.00 . B B . 193 ASN HD22 1 1 
        4  7406 2 2  44 ASN N    N  -0.440   6.487   0.700 1.00 . B B . 193 ASN N    1 1 
        4  7407 2 2  44 ASN ND2  N   1.026  10.240   1.184 1.00 . B B . 193 ASN ND2  1 1 
        4  7408 2 2  44 ASN O    O  -2.772   7.130  -0.771 1.00 . B B . 193 ASN O    1 1 
        4  7409 2 2  44 ASN OD1  O   1.950   8.635  -0.041 1.00 . B B . 193 ASN OD1  1 1 
        4  7410 2 2  45 MET C    C  -5.433   9.125   1.340 1.00 . B B . 194 MET C    1 1 
        4  7411 2 2  45 MET CA   C  -4.796   7.827   0.929 1.00 . B B . 194 MET CA   1 1 
        4  7412 2 2  45 MET CB   C  -5.433   6.651   1.686 1.00 . B B . 194 MET CB   1 1 
        4  7413 2 2  45 MET CE   C  -6.928   3.852   0.976 1.00 . B B . 194 MET CE   1 1 
        4  7414 2 2  45 MET CG   C  -4.684   5.336   1.519 1.00 . B B . 194 MET CG   1 1 
        4  7415 2 2  45 MET H    H  -3.094   8.246   2.090 1.00 . B B . 194 MET H    1 1 
        4  7416 2 2  45 MET HA   H  -4.919   7.685  -0.134 1.00 . B B . 194 MET HA   1 1 
        4  7417 2 2  45 MET HB2  H  -5.464   6.894   2.738 1.00 . B B . 194 MET HB2  1 1 
        4  7418 2 2  45 MET HB3  H  -6.444   6.519   1.329 1.00 . B B . 194 MET HB3  1 1 
        4  7419 2 2  45 MET HE1  H  -6.534   3.773  -0.026 1.00 . B B . 194 MET HE1  1 1 
        4  7420 2 2  45 MET HE2  H  -7.528   4.746   1.061 1.00 . B B . 194 MET HE2  1 1 
        4  7421 2 2  45 MET HE3  H  -7.543   2.990   1.187 1.00 . B B . 194 MET HE3  1 1 
        4  7422 2 2  45 MET HG2  H  -4.485   5.182   0.469 1.00 . B B . 194 MET HG2  1 1 
        4  7423 2 2  45 MET HG3  H  -3.744   5.413   2.046 1.00 . B B . 194 MET HG3  1 1 
        4  7424 2 2  45 MET N    N  -3.394   7.923   1.210 1.00 . B B . 194 MET N    1 1 
        4  7425 2 2  45 MET O    O  -4.751  10.019   1.848 1.00 . B B . 194 MET O    1 1 
        4  7426 2 2  45 MET SD   S  -5.573   3.910   2.140 1.00 . B B . 194 MET SD   1 1 
        4  7427 2 2  46 ASP C    C  -7.972  10.356   2.902 1.00 . B B . 195 ASP C    1 1 
        4  7428 2 2  46 ASP CA   C  -7.351  10.506   1.525 1.00 . B B . 195 ASP CA   1 1 
        4  7429 2 2  46 ASP CB   C  -8.394  10.908   0.500 1.00 . B B . 195 ASP CB   1 1 
        4  7430 2 2  46 ASP CG   C  -8.559  12.409   0.411 1.00 . B B . 195 ASP CG   1 1 
        4  7431 2 2  46 ASP H    H  -7.242   8.522   0.798 1.00 . B B . 195 ASP H    1 1 
        4  7432 2 2  46 ASP HA   H  -6.583  11.262   1.581 1.00 . B B . 195 ASP HA   1 1 
        4  7433 2 2  46 ASP HB2  H  -8.207  10.468  -0.468 1.00 . B B . 195 ASP HB2  1 1 
        4  7434 2 2  46 ASP HB3  H  -9.329  10.511   0.872 1.00 . B B . 195 ASP HB3  1 1 
        4  7435 2 2  46 ASP N    N  -6.710   9.260   1.163 1.00 . B B . 195 ASP N    1 1 
        4  7436 2 2  46 ASP O    O  -9.179  10.471   3.088 1.00 . B B . 195 ASP O    1 1 
        4  7437 2 2  46 ASP OD1  O  -7.554  13.134   0.557 1.00 . B B . 195 ASP OD1  1 1 
        4  7438 2 2  46 ASP OD2  O  -9.672  12.886   0.170 1.00 . B B . 195 ASP OD2  1 1 
        4  7439 2 2  47 LEU C    C  -8.087  11.027   5.957 1.00 . B B . 196 LEU C    1 1 
        4  7440 2 2  47 LEU CA   C  -7.540   9.804   5.252 1.00 . B B . 196 LEU CA   1 1 
        4  7441 2 2  47 LEU CB   C  -6.394   9.235   6.054 1.00 . B B . 196 LEU CB   1 1 
        4  7442 2 2  47 LEU CD1  C  -4.621   7.556   6.407 1.00 . B B . 196 LEU CD1  1 1 
        4  7443 2 2  47 LEU CD2  C  -6.708   6.882   5.237 1.00 . B B . 196 LEU CD2  1 1 
        4  7444 2 2  47 LEU CG   C  -5.711   8.004   5.478 1.00 . B B . 196 LEU CG   1 1 
        4  7445 2 2  47 LEU H    H  -6.165  10.086   3.633 1.00 . B B . 196 LEU H    1 1 
        4  7446 2 2  47 LEU HA   H  -8.323   9.061   5.200 1.00 . B B . 196 LEU HA   1 1 
        4  7447 2 2  47 LEU HB2  H  -5.659  10.016   6.180 1.00 . B B . 196 LEU HB2  1 1 
        4  7448 2 2  47 LEU HB3  H  -6.774   8.981   7.030 1.00 . B B . 196 LEU HB3  1 1 
        4  7449 2 2  47 LEU HD11 H  -5.051   7.293   7.361 1.00 . B B . 196 LEU HD11 1 1 
        4  7450 2 2  47 LEU HD12 H  -3.930   8.376   6.537 1.00 . B B . 196 LEU HD12 1 1 
        4  7451 2 2  47 LEU HD13 H  -4.106   6.708   5.984 1.00 . B B . 196 LEU HD13 1 1 
        4  7452 2 2  47 LEU HD21 H  -7.196   6.623   6.165 1.00 . B B . 196 LEU HD21 1 1 
        4  7453 2 2  47 LEU HD22 H  -6.188   6.016   4.856 1.00 . B B . 196 LEU HD22 1 1 
        4  7454 2 2  47 LEU HD23 H  -7.450   7.196   4.517 1.00 . B B . 196 LEU HD23 1 1 
        4  7455 2 2  47 LEU HG   H  -5.254   8.267   4.535 1.00 . B B . 196 LEU HG   1 1 
        4  7456 2 2  47 LEU N    N  -7.117  10.098   3.875 1.00 . B B . 196 LEU N    1 1 
        4  7457 2 2  47 LEU O    O  -8.686  10.927   7.019 1.00 . B B . 196 LEU O    1 1 
        4  7458 2 2  48 THR C    C  -9.943  13.448   5.837 1.00 . B B . 197 THR C    1 1 
        4  7459 2 2  48 THR CA   C  -8.390  13.415   5.879 1.00 . B B . 197 THR CA   1 1 
        4  7460 2 2  48 THR CB   C  -7.775  14.626   5.103 1.00 . B B . 197 THR CB   1 1 
        4  7461 2 2  48 THR CG2  C  -8.113  14.561   3.619 1.00 . B B . 197 THR CG2  1 1 
        4  7462 2 2  48 THR H    H  -7.373  12.157   4.524 1.00 . B B . 197 THR H    1 1 
        4  7463 2 2  48 THR HA   H  -8.078  13.473   6.912 1.00 . B B . 197 THR HA   1 1 
        4  7464 2 2  48 THR HB   H  -6.703  14.577   5.217 1.00 . B B . 197 THR HB   1 1 
        4  7465 2 2  48 THR HG1  H  -7.826  15.981   6.515 1.00 . B B . 197 THR HG1  1 1 
        4  7466 2 2  48 THR HG21 H  -7.680  15.407   3.108 1.00 . B B . 197 THR HG21 1 1 
        4  7467 2 2  48 THR HG22 H  -9.185  14.581   3.495 1.00 . B B . 197 THR HG22 1 1 
        4  7468 2 2  48 THR HG23 H  -7.720  13.647   3.199 1.00 . B B . 197 THR HG23 1 1 
        4  7469 2 2  48 THR N    N  -7.891  12.165   5.355 1.00 . B B . 197 THR N    1 1 
        4  7470 2 2  48 THR O    O -10.578  14.279   6.472 1.00 . B B . 197 THR O    1 1 
        4  7471 2 2  48 THR OG1  O  -8.233  15.869   5.647 1.00 . B B . 197 THR OG1  1 1 
        4  7472 2 2  49 ARG C    C -12.572  11.590   6.120 1.00 . B B . 198 ARG C    1 1 
        4  7473 2 2  49 ARG CA   C -12.012  12.433   5.008 1.00 . B B . 198 ARG CA   1 1 
        4  7474 2 2  49 ARG CB   C -12.435  11.865   3.664 1.00 . B B . 198 ARG CB   1 1 
        4  7475 2 2  49 ARG CD   C -11.846  14.024   2.574 1.00 . B B . 198 ARG CD   1 1 
        4  7476 2 2  49 ARG CG   C -11.737  12.525   2.506 1.00 . B B . 198 ARG CG   1 1 
        4  7477 2 2  49 ARG CZ   C -10.971  15.962   1.306 1.00 . B B . 198 ARG CZ   1 1 
        4  7478 2 2  49 ARG H    H -10.004  11.844   4.623 1.00 . B B . 198 ARG H    1 1 
        4  7479 2 2  49 ARG HA   H -12.406  13.434   5.111 1.00 . B B . 198 ARG HA   1 1 
        4  7480 2 2  49 ARG HB2  H -12.203  10.810   3.646 1.00 . B B . 198 ARG HB2  1 1 
        4  7481 2 2  49 ARG HB3  H -13.500  11.997   3.542 1.00 . B B . 198 ARG HB3  1 1 
        4  7482 2 2  49 ARG HD2  H -12.888  14.292   2.532 1.00 . B B . 198 ARG HD2  1 1 
        4  7483 2 2  49 ARG HD3  H -11.456  14.339   3.532 1.00 . B B . 198 ARG HD3  1 1 
        4  7484 2 2  49 ARG HE   H -10.530  14.009   0.985 1.00 . B B . 198 ARG HE   1 1 
        4  7485 2 2  49 ARG HG2  H -10.692  12.251   2.518 1.00 . B B . 198 ARG HG2  1 1 
        4  7486 2 2  49 ARG HG3  H -12.191  12.182   1.589 1.00 . B B . 198 ARG HG3  1 1 
        4  7487 2 2  49 ARG HH11 H -12.418  16.492   2.647 1.00 . B B . 198 ARG HH11 1 1 
        4  7488 2 2  49 ARG HH12 H -11.738  17.798   1.799 1.00 . B B . 198 ARG HH12 1 1 
        4  7489 2 2  49 ARG HH21 H  -9.513  15.794  -0.107 1.00 . B B . 198 ARG HH21 1 1 
        4  7490 2 2  49 ARG HH22 H  -9.991  17.398   0.233 1.00 . B B . 198 ARG HH22 1 1 
        4  7491 2 2  49 ARG N    N -10.548  12.501   5.110 1.00 . B B . 198 ARG N    1 1 
        4  7492 2 2  49 ARG NE   N -11.062  14.657   1.523 1.00 . B B . 198 ARG NE   1 1 
        4  7493 2 2  49 ARG NH1  N -11.753  16.810   1.968 1.00 . B B . 198 ARG NH1  1 1 
        4  7494 2 2  49 ARG NH2  N -10.104  16.416   0.412 1.00 . B B . 198 ARG NH2  1 1 
        4  7495 2 2  49 ARG O    O -13.784  11.393   6.230 1.00 . B B . 198 ARG O    1 1 
        4  7496 2 2  50 PHE C    C -11.541  11.012   9.296 1.00 . B B . 199 PHE C    1 1 
        4  7497 2 2  50 PHE CA   C -12.033  10.299   8.063 1.00 . B B . 199 PHE CA   1 1 
        4  7498 2 2  50 PHE CB   C -11.457   8.884   7.971 1.00 . B B . 199 PHE CB   1 1 
        4  7499 2 2  50 PHE CD1  C -13.246   7.498   6.915 1.00 . B B . 199 PHE CD1  1 1 
        4  7500 2 2  50 PHE CD2  C -11.324   8.041   5.618 1.00 . B B . 199 PHE CD2  1 1 
        4  7501 2 2  50 PHE CE1  C -13.780   6.815   5.848 1.00 . B B . 199 PHE CE1  1 1 
        4  7502 2 2  50 PHE CE2  C -11.849   7.361   4.555 1.00 . B B . 199 PHE CE2  1 1 
        4  7503 2 2  50 PHE CG   C -12.014   8.119   6.814 1.00 . B B . 199 PHE CG   1 1 
        4  7504 2 2  50 PHE CZ   C -13.080   6.746   4.665 1.00 . B B . 199 PHE CZ   1 1 
        4  7505 2 2  50 PHE H    H -10.740  11.249   6.718 1.00 . B B . 199 PHE H    1 1 
        4  7506 2 2  50 PHE HA   H -13.111  10.243   8.101 1.00 . B B . 199 PHE HA   1 1 
        4  7507 2 2  50 PHE HB2  H -10.386   8.946   7.849 1.00 . B B . 199 PHE HB2  1 1 
        4  7508 2 2  50 PHE HB3  H -11.682   8.345   8.880 1.00 . B B . 199 PHE HB3  1 1 
        4  7509 2 2  50 PHE HD1  H -13.791   7.554   7.844 1.00 . B B . 199 PHE HD1  1 1 
        4  7510 2 2  50 PHE HD2  H -10.359   8.513   5.514 1.00 . B B . 199 PHE HD2  1 1 
        4  7511 2 2  50 PHE HE1  H -14.741   6.332   5.940 1.00 . B B . 199 PHE HE1  1 1 
        4  7512 2 2  50 PHE HE2  H -11.294   7.310   3.629 1.00 . B B . 199 PHE HE2  1 1 
        4  7513 2 2  50 PHE HZ   H -13.489   6.212   3.820 1.00 . B B . 199 PHE HZ   1 1 
        4  7514 2 2  50 PHE N    N -11.684  11.077   6.913 1.00 . B B . 199 PHE N    1 1 
        4  7515 2 2  50 PHE O    O -10.356  10.938   9.632 1.00 . B B . 199 PHE O    1 1 
        4  7516 2 2  51 PRO C    C -12.452  11.754  12.387 1.00 . B B . 200 PRO C    1 1 
        4  7517 2 2  51 PRO CA   C -12.090  12.533  11.121 1.00 . B B . 200 PRO CA   1 1 
        4  7518 2 2  51 PRO CB   C -12.974  13.773  10.982 1.00 . B B . 200 PRO CB   1 1 
        4  7519 2 2  51 PRO CD   C -13.822  12.031   9.522 1.00 . B B . 200 PRO CD   1 1 
        4  7520 2 2  51 PRO CG   C -14.201  13.297  10.260 1.00 . B B . 200 PRO CG   1 1 
        4  7521 2 2  51 PRO HA   H -11.051  12.825  11.144 1.00 . B B . 200 PRO HA   1 1 
        4  7522 2 2  51 PRO HB2  H -13.212  14.156  11.962 1.00 . B B . 200 PRO HB2  1 1 
        4  7523 2 2  51 PRO HB3  H -12.454  14.529  10.412 1.00 . B B . 200 PRO HB3  1 1 
        4  7524 2 2  51 PRO HD2  H -14.457  11.211   9.823 1.00 . B B . 200 PRO HD2  1 1 
        4  7525 2 2  51 PRO HD3  H -13.889  12.188   8.455 1.00 . B B . 200 PRO HD3  1 1 
        4  7526 2 2  51 PRO HG2  H -14.984  13.087  10.974 1.00 . B B . 200 PRO HG2  1 1 
        4  7527 2 2  51 PRO HG3  H -14.529  14.053   9.561 1.00 . B B . 200 PRO HG3  1 1 
        4  7528 2 2  51 PRO N    N -12.416  11.789   9.930 1.00 . B B . 200 PRO N    1 1 
        4  7529 2 2  51 PRO O    O -12.958  10.628  12.309 1.00 . B B . 200 PRO O    1 1 
        4  7530 2 2  52 THR C    C -11.726  10.474  15.227 1.00 . B B . 201 THR C    1 1 
        4  7531 2 2  52 THR CA   C -12.496  11.784  14.861 1.00 . B B . 201 THR CA   1 1 
        4  7532 2 2  52 THR CB   C -14.049  11.576  14.886 1.00 . B B . 201 THR CB   1 1 
        4  7533 2 2  52 THR CG2  C -14.570  11.323  16.289 1.00 . B B . 201 THR CG2  1 1 
        4  7534 2 2  52 THR H    H -11.543  13.120  13.500 1.00 . B B . 201 THR H    1 1 
        4  7535 2 2  52 THR HA   H -12.240  12.536  15.592 1.00 . B B . 201 THR HA   1 1 
        4  7536 2 2  52 THR HB   H -14.297  10.745  14.241 1.00 . B B . 201 THR HB   1 1 
        4  7537 2 2  52 THR HG1  H -15.441  12.510  13.852 1.00 . B B . 201 THR HG1  1 1 
        4  7538 2 2  52 THR HG21 H -14.314  12.157  16.926 1.00 . B B . 201 THR HG21 1 1 
        4  7539 2 2  52 THR HG22 H -14.125  10.418  16.677 1.00 . B B . 201 THR HG22 1 1 
        4  7540 2 2  52 THR HG23 H -15.643  11.209  16.259 1.00 . B B . 201 THR HG23 1 1 
        4  7541 2 2  52 THR N    N -12.100  12.315  13.540 1.00 . B B . 201 THR N    1 1 
        4  7542 2 2  52 THR O    O -11.925   9.868  16.296 1.00 . B B . 201 THR O    1 1 
        4  7543 2 2  52 THR OG1  O -14.679  12.773  14.383 1.00 . B B . 201 THR OG1  1 1 
        4  7544 2 2  53 GLY C    C -10.725   7.718  13.893 1.00 . B B . 202 GLY C    1 1 
        4  7545 2 2  53 GLY CA   C -10.073   8.877  14.573 1.00 . B B . 202 GLY CA   1 1 
        4  7546 2 2  53 GLY H    H -10.631  10.642  13.586 1.00 . B B . 202 GLY H    1 1 
        4  7547 2 2  53 GLY HA2  H  -9.070   9.001  14.191 1.00 . B B . 202 GLY HA2  1 1 
        4  7548 2 2  53 GLY HA3  H -10.035   8.676  15.633 1.00 . B B . 202 GLY HA3  1 1 
        4  7549 2 2  53 GLY N    N -10.817  10.085  14.371 1.00 . B B . 202 GLY N    1 1 
        4  7550 2 2  53 GLY O    O -10.405   6.560  14.164 1.00 . B B . 202 GLY O    1 1 
        4  7551 2 2  54 ASN C    C -11.624   6.534  11.028 1.00 . B B . 203 ASN C    1 1 
        4  7552 2 2  54 ASN CA   C -12.378   7.014  12.256 1.00 . B B . 203 ASN CA   1 1 
        4  7553 2 2  54 ASN CB   C -13.767   7.547  11.854 1.00 . B B . 203 ASN CB   1 1 
        4  7554 2 2  54 ASN CG   C -14.691   7.861  13.032 1.00 . B B . 203 ASN CG   1 1 
        4  7555 2 2  54 ASN H    H -11.770   8.970  12.754 1.00 . B B . 203 ASN H    1 1 
        4  7556 2 2  54 ASN HA   H -12.509   6.181  12.928 1.00 . B B . 203 ASN HA   1 1 
        4  7557 2 2  54 ASN HB2  H -13.618   8.475  11.319 1.00 . B B . 203 ASN HB2  1 1 
        4  7558 2 2  54 ASN HB3  H -14.253   6.832  11.207 1.00 . B B . 203 ASN HB3  1 1 
        4  7559 2 2  54 ASN HD21 H -13.815   6.507  14.214 1.00 . B B . 203 ASN HD21 1 1 
        4  7560 2 2  54 ASN HD22 H -15.102   7.391  14.913 1.00 . B B . 203 ASN HD22 1 1 
        4  7561 2 2  54 ASN N    N -11.615   8.025  12.972 1.00 . B B . 203 ASN N    1 1 
        4  7562 2 2  54 ASN ND2  N -14.518   7.190  14.148 1.00 . B B . 203 ASN ND2  1 1 
        4  7563 2 2  54 ASN O    O -12.220   6.275   9.972 1.00 . B B . 203 ASN O    1 1 
        4  7564 2 2  54 ASN OD1  O -15.570   8.709  12.928 1.00 . B B . 203 ASN OD1  1 1 
        4  7565 2 2  55 PHE C    C  -9.879   4.482   9.711 1.00 . B B . 204 PHE C    1 1 
        4  7566 2 2  55 PHE CA   C  -9.464   5.895  10.132 1.00 . B B . 204 PHE CA   1 1 
        4  7567 2 2  55 PHE CB   C  -7.989   5.920  10.569 1.00 . B B . 204 PHE CB   1 1 
        4  7568 2 2  55 PHE CD1  C  -7.218   8.134   9.680 1.00 . B B . 204 PHE CD1  1 1 
        4  7569 2 2  55 PHE CD2  C  -7.133   7.777  12.037 1.00 . B B . 204 PHE CD2  1 1 
        4  7570 2 2  55 PHE CE1  C  -6.708   9.405   9.848 1.00 . B B . 204 PHE CE1  1 1 
        4  7571 2 2  55 PHE CE2  C  -6.619   9.049  12.209 1.00 . B B . 204 PHE CE2  1 1 
        4  7572 2 2  55 PHE CG   C  -7.436   7.305  10.769 1.00 . B B . 204 PHE CG   1 1 
        4  7573 2 2  55 PHE CZ   C  -6.407   9.862  11.113 1.00 . B B . 204 PHE CZ   1 1 
        4  7574 2 2  55 PHE H    H  -9.930   6.579  12.060 1.00 . B B . 204 PHE H    1 1 
        4  7575 2 2  55 PHE HA   H  -9.587   6.558   9.288 1.00 . B B . 204 PHE HA   1 1 
        4  7576 2 2  55 PHE HB2  H  -7.898   5.394  11.509 1.00 . B B . 204 PHE HB2  1 1 
        4  7577 2 2  55 PHE HB3  H  -7.382   5.420   9.829 1.00 . B B . 204 PHE HB3  1 1 
        4  7578 2 2  55 PHE HD1  H  -7.454   7.772   8.690 1.00 . B B . 204 PHE HD1  1 1 
        4  7579 2 2  55 PHE HD2  H  -7.296   7.144  12.896 1.00 . B B . 204 PHE HD2  1 1 
        4  7580 2 2  55 PHE HE1  H  -6.543  10.040   8.990 1.00 . B B . 204 PHE HE1  1 1 
        4  7581 2 2  55 PHE HE2  H  -6.385   9.413  13.199 1.00 . B B . 204 PHE HE2  1 1 
        4  7582 2 2  55 PHE HZ   H  -6.006  10.855  11.246 1.00 . B B . 204 PHE HZ   1 1 
        4  7583 2 2  55 PHE N    N -10.320   6.379  11.183 1.00 . B B . 204 PHE N    1 1 
        4  7584 2 2  55 PHE O    O -10.358   3.688  10.544 1.00 . B B . 204 PHE O    1 1 
        4  7585 2 2  56 PRO C    C  -9.327   1.699   8.421 1.00 . B B . 205 PRO C    1 1 
        4  7586 2 2  56 PRO CA   C -10.110   2.873   7.857 1.00 . B B . 205 PRO CA   1 1 
        4  7587 2 2  56 PRO CB   C  -9.797   3.021   6.371 1.00 . B B . 205 PRO CB   1 1 
        4  7588 2 2  56 PRO CD   C  -9.095   5.030   7.406 1.00 . B B . 205 PRO CD   1 1 
        4  7589 2 2  56 PRO CG   C  -8.768   4.081   6.303 1.00 . B B . 205 PRO CG   1 1 
        4  7590 2 2  56 PRO HA   H -11.167   2.690   7.980 1.00 . B B . 205 PRO HA   1 1 
        4  7591 2 2  56 PRO HB2  H  -9.404   2.089   5.991 1.00 . B B . 205 PRO HB2  1 1 
        4  7592 2 2  56 PRO HB3  H -10.687   3.301   5.829 1.00 . B B . 205 PRO HB3  1 1 
        4  7593 2 2  56 PRO HD2  H  -8.180   5.454   7.788 1.00 . B B . 205 PRO HD2  1 1 
        4  7594 2 2  56 PRO HD3  H  -9.772   5.808   7.083 1.00 . B B . 205 PRO HD3  1 1 
        4  7595 2 2  56 PRO HG2  H  -7.787   3.652   6.455 1.00 . B B . 205 PRO HG2  1 1 
        4  7596 2 2  56 PRO HG3  H  -8.814   4.584   5.348 1.00 . B B . 205 PRO HG3  1 1 
        4  7597 2 2  56 PRO N    N  -9.711   4.162   8.424 1.00 . B B . 205 PRO N    1 1 
        4  7598 2 2  56 PRO O    O  -8.288   1.860   9.092 1.00 . B B . 205 PRO O    1 1 
        4  7599 2 2  57 ALA C    C  -8.221  -1.123   7.508 1.00 . B B . 206 ALA C    1 1 
        4  7600 2 2  57 ALA CA   C  -9.186  -0.667   8.581 1.00 . B B . 206 ALA CA   1 1 
        4  7601 2 2  57 ALA CB   C -10.236  -1.722   8.860 1.00 . B B . 206 ALA CB   1 1 
        4  7602 2 2  57 ALA H    H -10.607   0.480   7.572 1.00 . B B . 206 ALA H    1 1 
        4  7603 2 2  57 ALA HA   H  -8.643  -0.457   9.491 1.00 . B B . 206 ALA HA   1 1 
        4  7604 2 2  57 ALA HB1  H -10.802  -1.915   7.960 1.00 . B B . 206 ALA HB1  1 1 
        4  7605 2 2  57 ALA HB2  H -10.904  -1.372   9.633 1.00 . B B . 206 ALA HB2  1 1 
        4  7606 2 2  57 ALA HB3  H  -9.756  -2.634   9.183 1.00 . B B . 206 ALA HB3  1 1 
        4  7607 2 2  57 ALA N    N  -9.810   0.536   8.141 1.00 . B B . 206 ALA N    1 1 
        4  7608 2 2  57 ALA O    O  -8.601  -1.274   6.350 1.00 . B B . 206 ALA O    1 1 
        4  7609 2 2  58 VAL C    C  -5.478  -3.084   7.301 1.00 . B B . 207 VAL C    1 1 
        4  7610 2 2  58 VAL CA   C  -5.957  -1.687   6.956 1.00 . B B . 207 VAL CA   1 1 
        4  7611 2 2  58 VAL CB   C  -4.788  -0.651   6.939 1.00 . B B . 207 VAL CB   1 1 
        4  7612 2 2  58 VAL CG1  C  -4.286  -0.379   8.345 1.00 . B B . 207 VAL CG1  1 1 
        4  7613 2 2  58 VAL CG2  C  -3.634  -1.103   6.024 1.00 . B B . 207 VAL CG2  1 1 
        4  7614 2 2  58 VAL H    H  -6.745  -1.189   8.819 1.00 . B B . 207 VAL H    1 1 
        4  7615 2 2  58 VAL HA   H  -6.408  -1.721   5.975 1.00 . B B . 207 VAL HA   1 1 
        4  7616 2 2  58 VAL HB   H  -5.187   0.276   6.553 1.00 . B B . 207 VAL HB   1 1 
        4  7617 2 2  58 VAL HG11 H  -5.109  -0.063   8.970 1.00 . B B . 207 VAL HG11 1 1 
        4  7618 2 2  58 VAL HG12 H  -3.553   0.411   8.315 1.00 . B B . 207 VAL HG12 1 1 
        4  7619 2 2  58 VAL HG13 H  -3.841  -1.274   8.752 1.00 . B B . 207 VAL HG13 1 1 
        4  7620 2 2  58 VAL HG21 H  -3.992  -1.222   5.013 1.00 . B B . 207 VAL HG21 1 1 
        4  7621 2 2  58 VAL HG22 H  -3.241  -2.048   6.370 1.00 . B B . 207 VAL HG22 1 1 
        4  7622 2 2  58 VAL HG23 H  -2.834  -0.376   6.037 1.00 . B B . 207 VAL HG23 1 1 
        4  7623 2 2  58 VAL N    N  -6.992  -1.292   7.878 1.00 . B B . 207 VAL N    1 1 
        4  7624 2 2  58 VAL O    O  -5.237  -3.402   8.465 1.00 . B B . 207 VAL O    1 1 
        4  7625 2 2  59 PHE C    C  -3.983  -5.644   5.416 1.00 . B B . 208 PHE C    1 1 
        4  7626 2 2  59 PHE CA   C  -5.034  -5.279   6.449 1.00 . B B . 208 PHE CA   1 1 
        4  7627 2 2  59 PHE CB   C  -6.252  -6.190   6.232 1.00 . B B . 208 PHE CB   1 1 
        4  7628 2 2  59 PHE CD1  C  -7.501  -6.448   8.392 1.00 . B B . 208 PHE CD1  1 1 
        4  7629 2 2  59 PHE CD2  C  -8.481  -5.120   6.677 1.00 . B B . 208 PHE CD2  1 1 
        4  7630 2 2  59 PHE CE1  C  -8.585  -6.201   9.207 1.00 . B B . 208 PHE CE1  1 1 
        4  7631 2 2  59 PHE CE2  C  -9.566  -4.871   7.484 1.00 . B B . 208 PHE CE2  1 1 
        4  7632 2 2  59 PHE CG   C  -7.434  -5.911   7.121 1.00 . B B . 208 PHE CG   1 1 
        4  7633 2 2  59 PHE CZ   C  -9.620  -5.411   8.754 1.00 . B B . 208 PHE CZ   1 1 
        4  7634 2 2  59 PHE H    H  -5.610  -3.606   5.389 1.00 . B B . 208 PHE H    1 1 
        4  7635 2 2  59 PHE HA   H  -4.647  -5.458   7.444 1.00 . B B . 208 PHE HA   1 1 
        4  7636 2 2  59 PHE HB2  H  -6.578  -6.116   5.206 1.00 . B B . 208 PHE HB2  1 1 
        4  7637 2 2  59 PHE HB3  H  -5.936  -7.208   6.412 1.00 . B B . 208 PHE HB3  1 1 
        4  7638 2 2  59 PHE HD1  H  -6.692  -7.070   8.742 1.00 . B B . 208 PHE HD1  1 1 
        4  7639 2 2  59 PHE HD2  H  -8.440  -4.693   5.685 1.00 . B B . 208 PHE HD2  1 1 
        4  7640 2 2  59 PHE HE1  H  -8.621  -6.626  10.200 1.00 . B B . 208 PHE HE1  1 1 
        4  7641 2 2  59 PHE HE2  H -10.377  -4.253   7.129 1.00 . B B . 208 PHE HE2  1 1 
        4  7642 2 2  59 PHE HZ   H -10.470  -5.216   9.390 1.00 . B B . 208 PHE HZ   1 1 
        4  7643 2 2  59 PHE N    N  -5.406  -3.911   6.303 1.00 . B B . 208 PHE N    1 1 
        4  7644 2 2  59 PHE O    O  -3.732  -4.903   4.452 1.00 . B B . 208 PHE O    1 1 
        4  7645 2 2  60 ALA C    C  -2.873  -8.711   4.320 1.00 . B B . 209 ALA C    1 1 
        4  7646 2 2  60 ALA CA   C  -2.421  -7.330   4.727 1.00 . B B . 209 ALA CA   1 1 
        4  7647 2 2  60 ALA CB   C  -1.091  -7.423   5.445 1.00 . B B . 209 ALA CB   1 1 
        4  7648 2 2  60 ALA H    H  -3.632  -7.261   6.432 1.00 . B B . 209 ALA H    1 1 
        4  7649 2 2  60 ALA HA   H  -2.308  -6.691   3.864 1.00 . B B . 209 ALA HA   1 1 
        4  7650 2 2  60 ALA HB1  H  -1.214  -7.998   6.353 1.00 . B B . 209 ALA HB1  1 1 
        4  7651 2 2  60 ALA HB2  H  -0.747  -6.431   5.697 1.00 . B B . 209 ALA HB2  1 1 
        4  7652 2 2  60 ALA HB3  H  -0.371  -7.910   4.803 1.00 . B B . 209 ALA HB3  1 1 
        4  7653 2 2  60 ALA N    N  -3.395  -6.774   5.612 1.00 . B B . 209 ALA N    1 1 
        4  7654 2 2  60 ALA O    O  -3.635  -9.338   5.037 1.00 . B B . 209 ALA O    1 1 
        4  7655 2 2  61 ARG C    C  -1.530 -11.209   2.141 1.00 . B B . 210 ARG C    1 1 
        4  7656 2 2  61 ARG CA   C  -2.749 -10.540   2.746 1.00 . B B . 210 ARG CA   1 1 
        4  7657 2 2  61 ARG CB   C  -3.923 -10.612   1.748 1.00 . B B . 210 ARG CB   1 1 
        4  7658 2 2  61 ARG CD   C  -6.394 -10.585   1.274 1.00 . B B . 210 ARG CD   1 1 
        4  7659 2 2  61 ARG CG   C  -5.317 -10.447   2.342 1.00 . B B . 210 ARG CG   1 1 
        4  7660 2 2  61 ARG CZ   C  -8.779  -9.885   1.029 1.00 . B B . 210 ARG CZ   1 1 
        4  7661 2 2  61 ARG H    H  -1.912  -8.577   2.593 1.00 . B B . 210 ARG H    1 1 
        4  7662 2 2  61 ARG HA   H  -3.016 -11.092   3.635 1.00 . B B . 210 ARG HA   1 1 
        4  7663 2 2  61 ARG HB2  H  -3.788  -9.822   1.026 1.00 . B B . 210 ARG HB2  1 1 
        4  7664 2 2  61 ARG HB3  H  -3.877 -11.558   1.232 1.00 . B B . 210 ARG HB3  1 1 
        4  7665 2 2  61 ARG HD2  H  -6.077 -10.055   0.388 1.00 . B B . 210 ARG HD2  1 1 
        4  7666 2 2  61 ARG HD3  H  -6.531 -11.631   1.041 1.00 . B B . 210 ARG HD3  1 1 
        4  7667 2 2  61 ARG HE   H  -7.635  -9.614   2.637 1.00 . B B . 210 ARG HE   1 1 
        4  7668 2 2  61 ARG HG2  H  -5.454 -11.263   3.037 1.00 . B B . 210 ARG HG2  1 1 
        4  7669 2 2  61 ARG HG3  H  -5.452  -9.521   2.882 1.00 . B B . 210 ARG HG3  1 1 
        4  7670 2 2  61 ARG HH11 H  -8.312 -11.214  -0.495 1.00 . B B . 210 ARG HH11 1 1 
        4  7671 2 2  61 ARG HH12 H  -9.815 -10.471  -0.661 1.00 . B B . 210 ARG HH12 1 1 
        4  7672 2 2  61 ARG HH21 H  -9.487  -8.661   2.410 1.00 . B B . 210 ARG HH21 1 1 
        4  7673 2 2  61 ARG HH22 H -10.581  -8.825   1.096 1.00 . B B . 210 ARG HH22 1 1 
        4  7674 2 2  61 ARG N    N  -2.447  -9.171   3.179 1.00 . B B . 210 ARG N    1 1 
        4  7675 2 2  61 ARG NE   N  -7.659 -10.029   1.737 1.00 . B B . 210 ARG NE   1 1 
        4  7676 2 2  61 ARG NH1  N  -8.982 -10.566  -0.114 1.00 . B B . 210 ARG NH1  1 1 
        4  7677 2 2  61 ARG NH2  N  -9.711  -9.090   1.521 1.00 . B B . 210 ARG NH2  1 1 
        4  7678 2 2  61 ARG O    O  -0.717 -10.567   1.481 1.00 . B B . 210 ARG O    1 1 
        4  7679 2 2  62 GLU C    C  -0.619 -13.643   0.361 1.00 . B B . 211 GLU C    1 1 
        4  7680 2 2  62 GLU CA   C  -0.291 -13.265   1.797 1.00 . B B . 211 GLU CA   1 1 
        4  7681 2 2  62 GLU CB   C   0.005 -14.524   2.594 1.00 . B B . 211 GLU CB   1 1 
        4  7682 2 2  62 GLU CD   C   0.801 -15.565   4.711 1.00 . B B . 211 GLU CD   1 1 
        4  7683 2 2  62 GLU CG   C   0.385 -14.288   4.039 1.00 . B B . 211 GLU CG   1 1 
        4  7684 2 2  62 GLU H    H  -2.028 -12.954   2.974 1.00 . B B . 211 GLU H    1 1 
        4  7685 2 2  62 GLU HA   H   0.582 -12.627   1.797 1.00 . B B . 211 GLU HA   1 1 
        4  7686 2 2  62 GLU HB2  H  -0.875 -15.149   2.579 1.00 . B B . 211 GLU HB2  1 1 
        4  7687 2 2  62 GLU HB3  H   0.813 -15.052   2.110 1.00 . B B . 211 GLU HB3  1 1 
        4  7688 2 2  62 GLU HG2  H   1.208 -13.589   4.076 1.00 . B B . 211 GLU HG2  1 1 
        4  7689 2 2  62 GLU HG3  H  -0.463 -13.878   4.566 1.00 . B B . 211 GLU HG3  1 1 
        4  7690 2 2  62 GLU N    N  -1.393 -12.505   2.378 1.00 . B B . 211 GLU N    1 1 
        4  7691 2 2  62 GLU O    O   0.264 -13.887  -0.450 1.00 . B B . 211 GLU O    1 1 
        4  7692 2 2  62 GLU OE1  O  -0.070 -16.362   5.100 1.00 . B B . 211 GLU OE1  1 1 
        4  7693 2 2  62 GLU OE2  O   2.027 -15.821   4.816 1.00 . B B . 211 GLU OE2  1 1 
        4  7694 2 2  63 LYS C    C  -3.743 -13.334  -1.363 1.00 . B B . 212 LYS C    1 1 
        4  7695 2 2  63 LYS CA   C  -2.396 -14.001  -1.233 1.00 . B B . 212 LYS CA   1 1 
        4  7696 2 2  63 LYS CB   C  -2.449 -15.527  -1.512 1.00 . B B . 212 LYS CB   1 1 
        4  7697 2 2  63 LYS CD   C  -3.119 -17.854  -0.769 1.00 . B B . 212 LYS CD   1 1 
        4  7698 2 2  63 LYS CE   C  -3.726 -18.240  -2.105 1.00 . B B . 212 LYS CE   1 1 
        4  7699 2 2  63 LYS CG   C  -3.211 -16.357  -0.488 1.00 . B B . 212 LYS CG   1 1 
        4  7700 2 2  63 LYS H    H  -2.547 -13.504   0.771 1.00 . B B . 212 LYS H    1 1 
        4  7701 2 2  63 LYS HA   H  -1.728 -13.527  -1.938 1.00 . B B . 212 LYS HA   1 1 
        4  7702 2 2  63 LYS HB2  H  -2.924 -15.670  -2.471 1.00 . B B . 212 LYS HB2  1 1 
        4  7703 2 2  63 LYS HB3  H  -1.437 -15.899  -1.571 1.00 . B B . 212 LYS HB3  1 1 
        4  7704 2 2  63 LYS HD2  H  -2.078 -18.142  -0.772 1.00 . B B . 212 LYS HD2  1 1 
        4  7705 2 2  63 LYS HD3  H  -3.632 -18.390   0.015 1.00 . B B . 212 LYS HD3  1 1 
        4  7706 2 2  63 LYS HE2  H  -4.779 -18.000  -2.093 1.00 . B B . 212 LYS HE2  1 1 
        4  7707 2 2  63 LYS HE3  H  -3.240 -17.674  -2.883 1.00 . B B . 212 LYS HE3  1 1 
        4  7708 2 2  63 LYS HG2  H  -2.746 -16.183   0.470 1.00 . B B . 212 LYS HG2  1 1 
        4  7709 2 2  63 LYS HG3  H  -4.247 -16.050  -0.467 1.00 . B B . 212 LYS HG3  1 1 
        4  7710 2 2  63 LYS HZ1  H  -4.078 -20.263  -1.696 1.00 . B B . 212 LYS HZ1  1 1 
        4  7711 2 2  63 LYS HZ2  H  -2.562 -19.954  -2.348 1.00 . B B . 212 LYS HZ2  1 1 
        4  7712 2 2  63 LYS HZ3  H  -3.928 -19.907  -3.332 1.00 . B B . 212 LYS HZ3  1 1 
        4  7713 2 2  63 LYS N    N  -1.887 -13.703   0.075 1.00 . B B . 212 LYS N    1 1 
        4  7714 2 2  63 LYS NZ   N  -3.565 -19.680  -2.384 1.00 . B B . 212 LYS NZ   1 1 
        4  7715 2 2  63 LYS O    O  -4.289 -12.876  -0.361 1.00 . B B . 212 LYS O    1 1 
        4  7716 2 2  64 GLU C    C  -6.688 -13.159  -2.080 1.00 . B B . 213 GLU C    1 1 
        4  7717 2 2  64 GLU CA   C  -5.500 -12.581  -2.844 1.00 . B B . 213 GLU CA   1 1 
        4  7718 2 2  64 GLU CB   C  -5.744 -12.527  -4.383 1.00 . B B . 213 GLU CB   1 1 
        4  7719 2 2  64 GLU CD   C  -4.850 -14.885  -4.889 1.00 . B B . 213 GLU CD   1 1 
        4  7720 2 2  64 GLU CG   C  -5.952 -13.880  -5.105 1.00 . B B . 213 GLU CG   1 1 
        4  7721 2 2  64 GLU H    H  -3.896 -13.807  -3.298 1.00 . B B . 213 GLU H    1 1 
        4  7722 2 2  64 GLU HA   H  -5.349 -11.572  -2.489 1.00 . B B . 213 GLU HA   1 1 
        4  7723 2 2  64 GLU HB2  H  -6.622 -11.927  -4.567 1.00 . B B . 213 GLU HB2  1 1 
        4  7724 2 2  64 GLU HB3  H  -4.900 -12.030  -4.839 1.00 . B B . 213 GLU HB3  1 1 
        4  7725 2 2  64 GLU HG2  H  -6.860 -14.336  -4.746 1.00 . B B . 213 GLU HG2  1 1 
        4  7726 2 2  64 GLU HG3  H  -6.043 -13.691  -6.163 1.00 . B B . 213 GLU HG3  1 1 
        4  7727 2 2  64 GLU N    N  -4.281 -13.300  -2.550 1.00 . B B . 213 GLU N    1 1 
        4  7728 2 2  64 GLU O    O  -7.556 -12.427  -1.615 1.00 . B B . 213 GLU O    1 1 
        4  7729 2 2  64 GLU OE1  O  -3.823 -14.818  -5.572 1.00 . B B . 213 GLU OE1  1 1 
        4  7730 2 2  64 GLU OE2  O  -4.992 -15.740  -3.998 1.00 . B B . 213 GLU OE2  1 1 
        4  7731 2 2  65 HIS C    C  -7.318 -15.495   0.256 1.00 . B B . 214 HIS C    1 1 
        4  7732 2 2  65 HIS CA   C  -7.732 -15.162  -1.171 1.00 . B B . 214 HIS CA   1 1 
        4  7733 2 2  65 HIS CB   C  -8.160 -16.444  -1.911 1.00 . B B . 214 HIS CB   1 1 
        4  7734 2 2  65 HIS CD2  C  -9.005 -15.110  -3.963 1.00 . B B . 214 HIS CD2  1 1 
        4  7735 2 2  65 HIS CE1  C -10.303 -16.593  -4.852 1.00 . B B . 214 HIS CE1  1 1 
        4  7736 2 2  65 HIS CG   C  -8.947 -16.202  -3.169 1.00 . B B . 214 HIS CG   1 1 
        4  7737 2 2  65 HIS H    H  -5.914 -14.956  -2.289 1.00 . B B . 214 HIS H    1 1 
        4  7738 2 2  65 HIS HA   H  -8.580 -14.494  -1.129 1.00 . B B . 214 HIS HA   1 1 
        4  7739 2 2  65 HIS HB2  H  -7.275 -17.000  -2.181 1.00 . B B . 214 HIS HB2  1 1 
        4  7740 2 2  65 HIS HB3  H  -8.764 -17.043  -1.246 1.00 . B B . 214 HIS HB3  1 1 
        4  7741 2 2  65 HIS HD1  H  -9.950 -18.043  -3.405 1.00 . B B . 214 HIS HD1  1 1 
        4  7742 2 2  65 HIS HD2  H  -8.466 -14.190  -3.783 1.00 . B B . 214 HIS HD2  1 1 
        4  7743 2 2  65 HIS HE1  H -10.996 -17.093  -5.510 1.00 . B B . 214 HIS HE1  1 1 
        4  7744 2 2  65 HIS N    N  -6.669 -14.461  -1.897 1.00 . B B . 214 HIS N    1 1 
        4  7745 2 2  65 HIS ND1  N  -9.780 -17.136  -3.747 1.00 . B B . 214 HIS ND1  1 1 
        4  7746 2 2  65 HIS NE2  N  -9.863 -15.359  -5.030 1.00 . B B . 214 HIS NE2  1 1 
        4  7747 2 2  65 HIS O    O  -7.918 -16.359   0.903 1.00 . B B . 214 HIS O    1 1 
        4  7748 2 2  66 ALA C    C  -6.753 -14.262   3.075 1.00 . B B . 215 ALA C    1 1 
        4  7749 2 2  66 ALA CA   C  -5.878 -15.028   2.129 1.00 . B B . 215 ALA CA   1 1 
        4  7750 2 2  66 ALA CB   C  -4.434 -14.599   2.329 1.00 . B B . 215 ALA CB   1 1 
        4  7751 2 2  66 ALA H    H  -5.911 -14.088   0.231 1.00 . B B . 215 ALA H    1 1 
        4  7752 2 2  66 ALA HA   H  -5.960 -16.084   2.335 1.00 . B B . 215 ALA HA   1 1 
        4  7753 2 2  66 ALA HB1  H  -4.132 -14.810   3.345 1.00 . B B . 215 ALA HB1  1 1 
        4  7754 2 2  66 ALA HB2  H  -4.347 -13.539   2.144 1.00 . B B . 215 ALA HB2  1 1 
        4  7755 2 2  66 ALA HB3  H  -3.794 -15.133   1.646 1.00 . B B . 215 ALA HB3  1 1 
        4  7756 2 2  66 ALA N    N  -6.322 -14.799   0.766 1.00 . B B . 215 ALA N    1 1 
        4  7757 2 2  66 ALA O    O  -7.606 -13.472   2.644 1.00 . B B . 215 ALA O    1 1 
        4  7758 2 2  67 GLU C    C  -6.708 -12.346   5.409 1.00 . B B . 216 GLU C    1 1 
        4  7759 2 2  67 GLU CA   C  -7.279 -13.754   5.327 1.00 . B B . 216 GLU CA   1 1 
        4  7760 2 2  67 GLU CB   C  -7.179 -14.426   6.702 1.00 . B B . 216 GLU CB   1 1 
        4  7761 2 2  67 GLU CD   C  -5.745 -14.870   8.718 1.00 . B B . 216 GLU CD   1 1 
        4  7762 2 2  67 GLU CG   C  -5.787 -14.388   7.304 1.00 . B B . 216 GLU CG   1 1 
        4  7763 2 2  67 GLU H    H  -5.902 -15.153   4.625 1.00 . B B . 216 GLU H    1 1 
        4  7764 2 2  67 GLU HA   H  -8.314 -13.710   5.025 1.00 . B B . 216 GLU HA   1 1 
        4  7765 2 2  67 GLU HB2  H  -7.854 -13.930   7.381 1.00 . B B . 216 GLU HB2  1 1 
        4  7766 2 2  67 GLU HB3  H  -7.477 -15.458   6.604 1.00 . B B . 216 GLU HB3  1 1 
        4  7767 2 2  67 GLU HG2  H  -5.130 -15.010   6.714 1.00 . B B . 216 GLU HG2  1 1 
        4  7768 2 2  67 GLU HG3  H  -5.432 -13.368   7.275 1.00 . B B . 216 GLU HG3  1 1 
        4  7769 2 2  67 GLU N    N  -6.556 -14.480   4.340 1.00 . B B . 216 GLU N    1 1 
        4  7770 2 2  67 GLU O    O  -5.551 -12.112   5.041 1.00 . B B . 216 GLU O    1 1 
        4  7771 2 2  67 GLU OE1  O  -6.250 -14.162   9.620 1.00 . B B . 216 GLU OE1  1 1 
        4  7772 2 2  67 GLU OE2  O  -5.212 -15.962   8.967 1.00 . B B . 216 GLU OE2  1 1 
        4  7773 2 2  68 ASP C    C  -6.367 -10.048   7.382 1.00 . B B . 217 ASP C    1 1 
        4  7774 2 2  68 ASP CA   C  -7.084 -10.087   6.063 1.00 . B B . 217 ASP CA   1 1 
        4  7775 2 2  68 ASP CB   C  -8.266  -9.109   6.113 1.00 . B B . 217 ASP CB   1 1 
        4  7776 2 2  68 ASP CG   C  -9.013  -8.970   4.825 1.00 . B B . 217 ASP CG   1 1 
        4  7777 2 2  68 ASP H    H  -8.446 -11.663   5.985 1.00 . B B . 217 ASP H    1 1 
        4  7778 2 2  68 ASP HA   H  -6.409  -9.796   5.272 1.00 . B B . 217 ASP HA   1 1 
        4  7779 2 2  68 ASP HB2  H  -8.969  -9.442   6.860 1.00 . B B . 217 ASP HB2  1 1 
        4  7780 2 2  68 ASP HB3  H  -7.901  -8.134   6.400 1.00 . B B . 217 ASP HB3  1 1 
        4  7781 2 2  68 ASP N    N  -7.515 -11.433   5.828 1.00 . B B . 217 ASP N    1 1 
        4  7782 2 2  68 ASP O    O  -6.973 -10.279   8.433 1.00 . B B . 217 ASP O    1 1 
        4  7783 2 2  68 ASP OD1  O  -8.454  -8.489   3.848 1.00 . B B . 217 ASP OD1  1 1 
        4  7784 2 2  68 ASP OD2  O -10.213  -9.304   4.783 1.00 . B B . 217 ASP OD2  1 1 
        4  7785 2 2  69 PHE C    C  -4.346  -8.286   8.992 1.00 . B B . 218 PHE C    1 1 
        4  7786 2 2  69 PHE CA   C  -4.309  -9.697   8.537 1.00 . B B . 218 PHE CA   1 1 
        4  7787 2 2  69 PHE CB   C  -2.851 -10.090   8.285 1.00 . B B . 218 PHE CB   1 1 
        4  7788 2 2  69 PHE CD1  C  -2.807 -11.937   6.606 1.00 . B B . 218 PHE CD1  1 1 
        4  7789 2 2  69 PHE CD2  C  -2.178 -12.418   8.842 1.00 . B B . 218 PHE CD2  1 1 
        4  7790 2 2  69 PHE CE1  C  -2.562 -13.243   6.242 1.00 . B B . 218 PHE CE1  1 1 
        4  7791 2 2  69 PHE CE2  C  -1.933 -13.734   8.496 1.00 . B B . 218 PHE CE2  1 1 
        4  7792 2 2  69 PHE CG   C  -2.620 -11.514   7.904 1.00 . B B . 218 PHE CG   1 1 
        4  7793 2 2  69 PHE CZ   C  -2.125 -14.146   7.189 1.00 . B B . 218 PHE CZ   1 1 
        4  7794 2 2  69 PHE H    H  -4.679  -9.648   6.460 1.00 . B B . 218 PHE H    1 1 
        4  7795 2 2  69 PHE HA   H  -4.736 -10.335   9.295 1.00 . B B . 218 PHE HA   1 1 
        4  7796 2 2  69 PHE HB2  H  -2.466  -9.480   7.482 1.00 . B B . 218 PHE HB2  1 1 
        4  7797 2 2  69 PHE HB3  H  -2.279  -9.882   9.179 1.00 . B B . 218 PHE HB3  1 1 
        4  7798 2 2  69 PHE HD1  H  -3.164 -11.217   5.883 1.00 . B B . 218 PHE HD1  1 1 
        4  7799 2 2  69 PHE HD2  H  -2.037 -12.070   9.856 1.00 . B B . 218 PHE HD2  1 1 
        4  7800 2 2  69 PHE HE1  H  -2.715 -13.558   5.221 1.00 . B B . 218 PHE HE1  1 1 
        4  7801 2 2  69 PHE HE2  H  -1.589 -14.437   9.242 1.00 . B B . 218 PHE HE2  1 1 
        4  7802 2 2  69 PHE HZ   H  -1.932 -15.171   6.907 1.00 . B B . 218 PHE HZ   1 1 
        4  7803 2 2  69 PHE N    N  -5.103  -9.788   7.339 1.00 . B B . 218 PHE N    1 1 
        4  7804 2 2  69 PHE O    O  -4.012  -7.400   8.240 1.00 . B B . 218 PHE O    1 1 
        4  7805 2 2  70 LEU C    C  -3.588  -5.999  10.898 1.00 . B B . 219 LEU C    1 1 
        4  7806 2 2  70 LEU CA   C  -4.905  -6.758  10.772 1.00 . B B . 219 LEU CA   1 1 
        4  7807 2 2  70 LEU CB   C  -5.681  -6.868  12.096 1.00 . B B . 219 LEU CB   1 1 
        4  7808 2 2  70 LEU CD1  C  -4.212  -6.620  14.139 1.00 . B B . 219 LEU CD1  1 1 
        4  7809 2 2  70 LEU CD2  C  -5.997  -8.376  14.082 1.00 . B B . 219 LEU CD2  1 1 
        4  7810 2 2  70 LEU CG   C  -4.993  -7.588  13.267 1.00 . B B . 219 LEU CG   1 1 
        4  7811 2 2  70 LEU H    H  -4.837  -8.884  10.786 1.00 . B B . 219 LEU H    1 1 
        4  7812 2 2  70 LEU HA   H  -5.508  -6.207  10.067 1.00 . B B . 219 LEU HA   1 1 
        4  7813 2 2  70 LEU HB2  H  -5.971  -5.881  12.425 1.00 . B B . 219 LEU HB2  1 1 
        4  7814 2 2  70 LEU HB3  H  -6.573  -7.428  11.855 1.00 . B B . 219 LEU HB3  1 1 
        4  7815 2 2  70 LEU HD11 H  -4.886  -5.881  14.548 1.00 . B B . 219 LEU HD11 1 1 
        4  7816 2 2  70 LEU HD12 H  -3.456  -6.130  13.544 1.00 . B B . 219 LEU HD12 1 1 
        4  7817 2 2  70 LEU HD13 H  -3.745  -7.165  14.946 1.00 . B B . 219 LEU HD13 1 1 
        4  7818 2 2  70 LEU HD21 H  -5.493  -8.852  14.911 1.00 . B B . 219 LEU HD21 1 1 
        4  7819 2 2  70 LEU HD22 H  -6.453  -9.129  13.456 1.00 . B B . 219 LEU HD22 1 1 
        4  7820 2 2  70 LEU HD23 H  -6.755  -7.703  14.454 1.00 . B B . 219 LEU HD23 1 1 
        4  7821 2 2  70 LEU HG   H  -4.274  -8.282  12.858 1.00 . B B . 219 LEU HG   1 1 
        4  7822 2 2  70 LEU N    N  -4.708  -8.089  10.221 1.00 . B B . 219 LEU N    1 1 
        4  7823 2 2  70 LEU O    O  -3.580  -4.777  10.912 1.00 . B B . 219 LEU O    1 1 
        4  7824 2 2  71 VAL C    C  -0.840  -5.061  11.906 1.00 . B B . 220 VAL C    1 1 
        4  7825 2 2  71 VAL CA   C  -1.080  -6.300  11.010 1.00 . B B . 220 VAL CA   1 1 
        4  7826 2 2  71 VAL CB   C  -0.400  -6.134   9.602 1.00 . B B . 220 VAL CB   1 1 
        4  7827 2 2  71 VAL CG1  C  -0.187  -7.490   8.968 1.00 . B B . 220 VAL CG1  1 1 
        4  7828 2 2  71 VAL CG2  C  -1.223  -5.257   8.664 1.00 . B B . 220 VAL CG2  1 1 
        4  7829 2 2  71 VAL H    H  -2.646  -7.727  10.791 1.00 . B B . 220 VAL H    1 1 
        4  7830 2 2  71 VAL HA   H  -0.568  -7.108  11.509 1.00 . B B . 220 VAL HA   1 1 
        4  7831 2 2  71 VAL HB   H   0.574  -5.687   9.731 1.00 . B B . 220 VAL HB   1 1 
        4  7832 2 2  71 VAL HG11 H   0.457  -8.079   9.604 1.00 . B B . 220 VAL HG11 1 1 
        4  7833 2 2  71 VAL HG12 H   0.276  -7.368   8.000 1.00 . B B . 220 VAL HG12 1 1 
        4  7834 2 2  71 VAL HG13 H  -1.137  -7.990   8.854 1.00 . B B . 220 VAL HG13 1 1 
        4  7835 2 2  71 VAL HG21 H  -2.179  -5.736   8.506 1.00 . B B . 220 VAL HG21 1 1 
        4  7836 2 2  71 VAL HG22 H  -0.714  -5.166   7.716 1.00 . B B . 220 VAL HG22 1 1 
        4  7837 2 2  71 VAL HG23 H  -1.374  -4.283   9.103 1.00 . B B . 220 VAL HG23 1 1 
        4  7838 2 2  71 VAL N    N  -2.485  -6.772  10.912 1.00 . B B . 220 VAL N    1 1 
        4  7839 2 2  71 VAL O    O  -1.636  -4.728  12.789 1.00 . B B . 220 VAL O    1 1 
        4  7840 2 2  72 ASN C    C   0.822  -2.152  11.422 1.00 . B B . 221 ASN C    1 1 
        4  7841 2 2  72 ASN CA   C   0.662  -3.246  12.437 1.00 . B B . 221 ASN CA   1 1 
        4  7842 2 2  72 ASN CB   C   1.954  -3.392  13.246 1.00 . B B . 221 ASN CB   1 1 
        4  7843 2 2  72 ASN CG   C   1.796  -4.243  14.492 1.00 . B B . 221 ASN CG   1 1 
        4  7844 2 2  72 ASN H    H   0.972  -4.894  11.156 1.00 . B B . 221 ASN H    1 1 
        4  7845 2 2  72 ASN HA   H  -0.151  -2.997  13.102 1.00 . B B . 221 ASN HA   1 1 
        4  7846 2 2  72 ASN HB2  H   2.699  -3.850  12.615 1.00 . B B . 221 ASN HB2  1 1 
        4  7847 2 2  72 ASN HB3  H   2.295  -2.411  13.539 1.00 . B B . 221 ASN HB3  1 1 
        4  7848 2 2  72 ASN HD21 H   3.614  -4.962  14.258 1.00 . B B . 221 ASN HD21 1 1 
        4  7849 2 2  72 ASN HD22 H   2.739  -5.543  15.628 1.00 . B B . 221 ASN HD22 1 1 
        4  7850 2 2  72 ASN N    N   0.316  -4.476  11.752 1.00 . B B . 221 ASN N    1 1 
        4  7851 2 2  72 ASN ND2  N   2.812  -4.987  14.823 1.00 . B B . 221 ASN ND2  1 1 
        4  7852 2 2  72 ASN O    O   1.573  -2.295  10.451 1.00 . B B . 221 ASN O    1 1 
        4  7853 2 2  72 ASN OD1  O   0.746  -4.246  15.137 1.00 . B B . 221 ASN OD1  1 1 
        4  7854 2 2  73 THR C    C   0.123   1.306  11.506 1.00 . B B . 222 THR C    1 1 
        4  7855 2 2  73 THR CA   C   0.152   0.016  10.703 1.00 . B B . 222 THR CA   1 1 
        4  7856 2 2  73 THR CB   C  -1.047  -0.028   9.727 1.00 . B B . 222 THR CB   1 1 
        4  7857 2 2  73 THR CG2  C  -0.958   1.082   8.685 1.00 . B B . 222 THR CG2  1 1 
        4  7858 2 2  73 THR H    H  -0.516  -1.034  12.360 1.00 . B B . 222 THR H    1 1 
        4  7859 2 2  73 THR HA   H   1.069  -0.038  10.134 1.00 . B B . 222 THR HA   1 1 
        4  7860 2 2  73 THR HB   H  -1.957   0.091  10.299 1.00 . B B . 222 THR HB   1 1 
        4  7861 2 2  73 THR HG1  H  -0.458  -1.875   9.527 1.00 . B B . 222 THR HG1  1 1 
        4  7862 2 2  73 THR HG21 H  -1.757   0.994   7.966 1.00 . B B . 222 THR HG21 1 1 
        4  7863 2 2  73 THR HG22 H  -0.010   1.014   8.172 1.00 . B B . 222 THR HG22 1 1 
        4  7864 2 2  73 THR HG23 H  -1.023   2.040   9.181 1.00 . B B . 222 THR HG23 1 1 
        4  7865 2 2  73 THR N    N   0.100  -1.097  11.598 1.00 . B B . 222 THR N    1 1 
        4  7866 2 2  73 THR O    O  -0.575   1.396  12.519 1.00 . B B . 222 THR O    1 1 
        4  7867 2 2  73 THR OG1  O  -1.074  -1.299   9.063 1.00 . B B . 222 THR OG1  1 1 
        4  7868 2 2  74 THR C    C   0.324   4.563  10.776 1.00 . B B . 223 THR C    1 1 
        4  7869 2 2  74 THR CA   C   0.914   3.538  11.736 1.00 . B B . 223 THR CA   1 1 
        4  7870 2 2  74 THR CB   C   2.337   3.928  12.147 1.00 . B B . 223 THR CB   1 1 
        4  7871 2 2  74 THR CG2  C   2.340   5.165  13.044 1.00 . B B . 223 THR CG2  1 1 
        4  7872 2 2  74 THR H    H   1.499   2.103  10.332 1.00 . B B . 223 THR H    1 1 
        4  7873 2 2  74 THR HA   H   0.291   3.471  12.613 1.00 . B B . 223 THR HA   1 1 
        4  7874 2 2  74 THR HB   H   2.861   4.146  11.232 1.00 . B B . 223 THR HB   1 1 
        4  7875 2 2  74 THR HG1  H   3.633   2.438  12.357 1.00 . B B . 223 THR HG1  1 1 
        4  7876 2 2  74 THR HG21 H   1.786   4.956  13.948 1.00 . B B . 223 THR HG21 1 1 
        4  7877 2 2  74 THR HG22 H   1.878   5.990  12.519 1.00 . B B . 223 THR HG22 1 1 
        4  7878 2 2  74 THR HG23 H   3.357   5.424  13.296 1.00 . B B . 223 THR HG23 1 1 
        4  7879 2 2  74 THR N    N   0.905   2.261  11.100 1.00 . B B . 223 THR N    1 1 
        4  7880 2 2  74 THR O    O   0.552   4.498   9.570 1.00 . B B . 223 THR O    1 1 
        4  7881 2 2  74 THR OG1  O   2.918   2.828  12.882 1.00 . B B . 223 THR OG1  1 1 
        4  7882 2 2  75 VAL C    C  -0.437   7.790  10.646 1.00 . B B . 224 VAL C    1 1 
        4  7883 2 2  75 VAL CA   C  -1.125   6.459  10.496 1.00 . B B . 224 VAL CA   1 1 
        4  7884 2 2  75 VAL CB   C  -2.616   6.625  10.916 1.00 . B B . 224 VAL CB   1 1 
        4  7885 2 2  75 VAL CG1  C  -3.350   7.571   9.966 1.00 . B B . 224 VAL CG1  1 1 
        4  7886 2 2  75 VAL CG2  C  -3.325   5.278  10.999 1.00 . B B . 224 VAL CG2  1 1 
        4  7887 2 2  75 VAL H    H  -0.507   5.468  12.278 1.00 . B B . 224 VAL H    1 1 
        4  7888 2 2  75 VAL HA   H  -1.085   6.176   9.454 1.00 . B B . 224 VAL HA   1 1 
        4  7889 2 2  75 VAL HB   H  -2.627   7.081  11.895 1.00 . B B . 224 VAL HB   1 1 
        4  7890 2 2  75 VAL HG11 H  -2.876   8.542   9.980 1.00 . B B . 224 VAL HG11 1 1 
        4  7891 2 2  75 VAL HG12 H  -4.382   7.669  10.271 1.00 . B B . 224 VAL HG12 1 1 
        4  7892 2 2  75 VAL HG13 H  -3.312   7.175   8.961 1.00 . B B . 224 VAL HG13 1 1 
        4  7893 2 2  75 VAL HG21 H  -4.355   5.432  11.286 1.00 . B B . 224 VAL HG21 1 1 
        4  7894 2 2  75 VAL HG22 H  -2.835   4.659  11.735 1.00 . B B . 224 VAL HG22 1 1 
        4  7895 2 2  75 VAL HG23 H  -3.289   4.792  10.037 1.00 . B B . 224 VAL HG23 1 1 
        4  7896 2 2  75 VAL N    N  -0.438   5.463  11.301 1.00 . B B . 224 VAL N    1 1 
        4  7897 2 2  75 VAL O    O  -0.458   8.393  11.726 1.00 . B B . 224 VAL O    1 1 
        4  7898 2 2  76 GLU C    C   0.159  10.428   8.619 1.00 . B B . 225 GLU C    1 1 
        4  7899 2 2  76 GLU CA   C   0.820   9.508   9.596 1.00 . B B . 225 GLU CA   1 1 
        4  7900 2 2  76 GLU CB   C   2.318   9.408   9.362 1.00 . B B . 225 GLU CB   1 1 
        4  7901 2 2  76 GLU CD   C   2.820   9.726  11.801 1.00 . B B . 225 GLU CD   1 1 
        4  7902 2 2  76 GLU CG   C   3.067   8.886  10.566 1.00 . B B . 225 GLU CG   1 1 
        4  7903 2 2  76 GLU H    H   0.213   7.688   8.778 1.00 . B B . 225 GLU H    1 1 
        4  7904 2 2  76 GLU HA   H   0.657   9.918  10.582 1.00 . B B . 225 GLU HA   1 1 
        4  7905 2 2  76 GLU HB2  H   2.490   8.734   8.534 1.00 . B B . 225 GLU HB2  1 1 
        4  7906 2 2  76 GLU HB3  H   2.707  10.381   9.108 1.00 . B B . 225 GLU HB3  1 1 
        4  7907 2 2  76 GLU HG2  H   2.698   7.890  10.766 1.00 . B B . 225 GLU HG2  1 1 
        4  7908 2 2  76 GLU HG3  H   4.125   8.864  10.354 1.00 . B B . 225 GLU HG3  1 1 
        4  7909 2 2  76 GLU N    N   0.187   8.231   9.599 1.00 . B B . 225 GLU N    1 1 
        4  7910 2 2  76 GLU O    O   0.414  10.370   7.412 1.00 . B B . 225 GLU O    1 1 
        4  7911 2 2  76 GLU OE1  O   2.847  10.972  11.716 1.00 . B B . 225 GLU OE1  1 1 
        4  7912 2 2  76 GLU OE2  O   2.607   9.161  12.885 1.00 . B B . 225 GLU OE2  1 1 
        4  7913 2 2  77 GLY C    C  -2.446  11.533   7.413 1.00 . B B . 226 GLY C    1 1 
        4  7914 2 2  77 GLY CA   C  -1.467  12.189   8.358 1.00 . B B . 226 GLY CA   1 1 
        4  7915 2 2  77 GLY H    H  -0.912  11.137  10.106 1.00 . B B . 226 GLY H    1 1 
        4  7916 2 2  77 GLY HA2  H  -2.004  12.846   9.026 1.00 . B B . 226 GLY HA2  1 1 
        4  7917 2 2  77 GLY HA3  H  -0.758  12.770   7.788 1.00 . B B . 226 GLY HA3  1 1 
        4  7918 2 2  77 GLY N    N  -0.739  11.223   9.144 1.00 . B B . 226 GLY N    1 1 
        4  7919 2 2  77 GLY O    O  -3.595  11.254   7.778 1.00 . B B . 226 GLY O    1 1 
        4  7920 2 2  78 ASN C    C  -2.156   9.364   4.727 1.00 . B B . 227 ASN C    1 1 
        4  7921 2 2  78 ASN CA   C  -2.823  10.628   5.221 1.00 . B B . 227 ASN CA   1 1 
        4  7922 2 2  78 ASN CB   C  -3.135  11.581   4.028 1.00 . B B . 227 ASN CB   1 1 
        4  7923 2 2  78 ASN CG   C  -1.921  12.009   3.169 1.00 . B B . 227 ASN CG   1 1 
        4  7924 2 2  78 ASN H    H  -1.069  11.503   6.010 1.00 . B B . 227 ASN H    1 1 
        4  7925 2 2  78 ASN HA   H  -3.751  10.362   5.702 1.00 . B B . 227 ASN HA   1 1 
        4  7926 2 2  78 ASN HB2  H  -3.835  11.088   3.371 1.00 . B B . 227 ASN HB2  1 1 
        4  7927 2 2  78 ASN HB3  H  -3.606  12.473   4.417 1.00 . B B . 227 ASN HB3  1 1 
        4  7928 2 2  78 ASN HD21 H  -2.852  13.674   2.666 1.00 . B B . 227 ASN HD21 1 1 
        4  7929 2 2  78 ASN HD22 H  -1.278  13.468   2.005 1.00 . B B . 227 ASN HD22 1 1 
        4  7930 2 2  78 ASN N    N  -1.999  11.267   6.218 1.00 . B B . 227 ASN N    1 1 
        4  7931 2 2  78 ASN ND2  N  -2.027  13.155   2.556 1.00 . B B . 227 ASN ND2  1 1 
        4  7932 2 2  78 ASN O    O  -2.608   8.739   3.769 1.00 . B B . 227 ASN O    1 1 
        4  7933 2 2  78 ASN OD1  O  -0.917  11.298   3.036 1.00 . B B . 227 ASN OD1  1 1 
        4  7934 2 2  79 THR C    C  -0.406   6.710   5.931 1.00 . B B . 228 THR C    1 1 
        4  7935 2 2  79 THR CA   C  -0.323   7.867   4.943 1.00 . B B . 228 THR CA   1 1 
        4  7936 2 2  79 THR CB   C   1.139   8.305   4.809 1.00 . B B . 228 THR CB   1 1 
        4  7937 2 2  79 THR CG2  C   1.905   7.349   3.909 1.00 . B B . 228 THR CG2  1 1 
        4  7938 2 2  79 THR H    H  -0.847   9.399   6.240 1.00 . B B . 228 THR H    1 1 
        4  7939 2 2  79 THR HA   H  -0.673   7.554   3.970 1.00 . B B . 228 THR HA   1 1 
        4  7940 2 2  79 THR HB   H   1.593   8.311   5.789 1.00 . B B . 228 THR HB   1 1 
        4  7941 2 2  79 THR HG1  H   0.314   9.858   3.889 1.00 . B B . 228 THR HG1  1 1 
        4  7942 2 2  79 THR HG21 H   2.929   7.680   3.816 1.00 . B B . 228 THR HG21 1 1 
        4  7943 2 2  79 THR HG22 H   1.436   7.326   2.936 1.00 . B B . 228 THR HG22 1 1 
        4  7944 2 2  79 THR HG23 H   1.882   6.359   4.339 1.00 . B B . 228 THR HG23 1 1 
        4  7945 2 2  79 THR N    N  -1.106   8.969   5.394 1.00 . B B . 228 THR N    1 1 
        4  7946 2 2  79 THR O    O  -0.176   6.890   7.140 1.00 . B B . 228 THR O    1 1 
        4  7947 2 2  79 THR OG1  O   1.190   9.624   4.227 1.00 . B B . 228 THR OG1  1 1 
        4  7948 2 2  80 LEU C    C   0.555   3.688   6.050 1.00 . B B . 229 LEU C    1 1 
        4  7949 2 2  80 LEU CA   C  -0.770   4.362   6.230 1.00 . B B . 229 LEU CA   1 1 
        4  7950 2 2  80 LEU CB   C  -1.904   3.417   5.803 1.00 . B B . 229 LEU CB   1 1 
        4  7951 2 2  80 LEU CD1  C  -4.343   2.964   5.434 1.00 . B B . 229 LEU CD1  1 1 
        4  7952 2 2  80 LEU CD2  C  -3.605   4.173   7.480 1.00 . B B . 229 LEU CD2  1 1 
        4  7953 2 2  80 LEU CG   C  -3.325   3.936   6.006 1.00 . B B . 229 LEU CG   1 1 
        4  7954 2 2  80 LEU H    H  -0.982   5.470   4.480 1.00 . B B . 229 LEU H    1 1 
        4  7955 2 2  80 LEU HA   H  -0.895   4.638   7.266 1.00 . B B . 229 LEU HA   1 1 
        4  7956 2 2  80 LEU HB2  H  -1.777   3.189   4.756 1.00 . B B . 229 LEU HB2  1 1 
        4  7957 2 2  80 LEU HB3  H  -1.802   2.498   6.360 1.00 . B B . 229 LEU HB3  1 1 
        4  7958 2 2  80 LEU HD11 H  -4.228   2.004   5.918 1.00 . B B . 229 LEU HD11 1 1 
        4  7959 2 2  80 LEU HD12 H  -4.185   2.852   4.372 1.00 . B B . 229 LEU HD12 1 1 
        4  7960 2 2  80 LEU HD13 H  -5.343   3.332   5.609 1.00 . B B . 229 LEU HD13 1 1 
        4  7961 2 2  80 LEU HD21 H  -3.469   3.253   8.029 1.00 . B B . 229 LEU HD21 1 1 
        4  7962 2 2  80 LEU HD22 H  -4.625   4.509   7.597 1.00 . B B . 229 LEU HD22 1 1 
        4  7963 2 2  80 LEU HD23 H  -2.933   4.928   7.861 1.00 . B B . 229 LEU HD23 1 1 
        4  7964 2 2  80 LEU HG   H  -3.399   4.880   5.492 1.00 . B B . 229 LEU HG   1 1 
        4  7965 2 2  80 LEU N    N  -0.753   5.549   5.436 1.00 . B B . 229 LEU N    1 1 
        4  7966 2 2  80 LEU O    O   0.929   3.352   4.937 1.00 . B B . 229 LEU O    1 1 
        4  7967 2 2  81 ILE C    C   2.374   1.519   7.611 1.00 . B B . 230 ILE C    1 1 
        4  7968 2 2  81 ILE CA   C   2.569   2.929   7.110 1.00 . B B . 230 ILE CA   1 1 
        4  7969 2 2  81 ILE CB   C   3.561   3.669   8.044 1.00 . B B . 230 ILE CB   1 1 
        4  7970 2 2  81 ILE CD1  C   4.372   6.003   8.654 1.00 . B B . 230 ILE CD1  1 1 
        4  7971 2 2  81 ILE CG1  C   3.692   5.138   7.626 1.00 . B B . 230 ILE CG1  1 1 
        4  7972 2 2  81 ILE CG2  C   4.937   2.991   8.015 1.00 . B B . 230 ILE CG2  1 1 
        4  7973 2 2  81 ILE H    H   0.940   3.964   7.949 1.00 . B B . 230 ILE H    1 1 
        4  7974 2 2  81 ILE HA   H   2.974   2.894   6.109 1.00 . B B . 230 ILE HA   1 1 
        4  7975 2 2  81 ILE HB   H   3.178   3.623   9.053 1.00 . B B . 230 ILE HB   1 1 
        4  7976 2 2  81 ILE HD11 H   3.774   5.985   9.554 1.00 . B B . 230 ILE HD11 1 1 
        4  7977 2 2  81 ILE HD12 H   4.440   7.014   8.283 1.00 . B B . 230 ILE HD12 1 1 
        4  7978 2 2  81 ILE HD13 H   5.357   5.615   8.863 1.00 . B B . 230 ILE HD13 1 1 
        4  7979 2 2  81 ILE HG12 H   4.294   5.179   6.731 1.00 . B B . 230 ILE HG12 1 1 
        4  7980 2 2  81 ILE HG13 H   2.724   5.561   7.413 1.00 . B B . 230 ILE HG13 1 1 
        4  7981 2 2  81 ILE HG21 H   5.322   3.017   7.007 1.00 . B B . 230 ILE HG21 1 1 
        4  7982 2 2  81 ILE HG22 H   4.840   1.965   8.339 1.00 . B B . 230 ILE HG22 1 1 
        4  7983 2 2  81 ILE HG23 H   5.613   3.516   8.675 1.00 . B B . 230 ILE HG23 1 1 
        4  7984 2 2  81 ILE N    N   1.285   3.583   7.110 1.00 . B B . 230 ILE N    1 1 
        4  7985 2 2  81 ILE O    O   2.225   1.298   8.814 1.00 . B B . 230 ILE O    1 1 
        4  7986 2 2  82 VAL C    C   3.475  -1.392   7.352 1.00 . B B . 231 VAL C    1 1 
        4  7987 2 2  82 VAL CA   C   2.119  -0.794   7.054 1.00 . B B . 231 VAL CA   1 1 
        4  7988 2 2  82 VAL CB   C   1.397  -1.598   5.938 1.00 . B B . 231 VAL CB   1 1 
        4  7989 2 2  82 VAL CG1  C   1.153  -3.042   6.362 1.00 . B B . 231 VAL CG1  1 1 
        4  7990 2 2  82 VAL CG2  C   0.090  -0.924   5.566 1.00 . B B . 231 VAL CG2  1 1 
        4  7991 2 2  82 VAL H    H   2.379   0.856   5.759 1.00 . B B . 231 VAL H    1 1 
        4  7992 2 2  82 VAL HA   H   1.525  -0.822   7.957 1.00 . B B . 231 VAL HA   1 1 
        4  7993 2 2  82 VAL HB   H   2.023  -1.619   5.060 1.00 . B B . 231 VAL HB   1 1 
        4  7994 2 2  82 VAL HG11 H   0.656  -3.576   5.566 1.00 . B B . 231 VAL HG11 1 1 
        4  7995 2 2  82 VAL HG12 H   0.531  -3.055   7.244 1.00 . B B . 231 VAL HG12 1 1 
        4  7996 2 2  82 VAL HG13 H   2.099  -3.514   6.579 1.00 . B B . 231 VAL HG13 1 1 
        4  7997 2 2  82 VAL HG21 H  -0.403  -1.490   4.790 1.00 . B B . 231 VAL HG21 1 1 
        4  7998 2 2  82 VAL HG22 H   0.302   0.073   5.210 1.00 . B B . 231 VAL HG22 1 1 
        4  7999 2 2  82 VAL HG23 H  -0.545  -0.869   6.439 1.00 . B B . 231 VAL HG23 1 1 
        4  8000 2 2  82 VAL N    N   2.300   0.592   6.703 1.00 . B B . 231 VAL N    1 1 
        4  8001 2 2  82 VAL O    O   4.391  -1.390   6.496 1.00 . B B . 231 VAL O    1 1 
        4  8002 2 2  83 HIS C    C   4.985  -3.801   8.458 1.00 . B B . 232 HIS C    1 1 
        4  8003 2 2  83 HIS CA   C   4.894  -2.383   8.945 1.00 . B B . 232 HIS CA   1 1 
        4  8004 2 2  83 HIS CB   C   5.066  -2.305  10.480 1.00 . B B . 232 HIS CB   1 1 
        4  8005 2 2  83 HIS CD2  C   4.511   0.237  10.643 1.00 . B B . 232 HIS CD2  1 1 
        4  8006 2 2  83 HIS CE1  C   5.677   0.764  12.383 1.00 . B B . 232 HIS CE1  1 1 
        4  8007 2 2  83 HIS CG   C   5.129  -0.898  11.048 1.00 . B B . 232 HIS CG   1 1 
        4  8008 2 2  83 HIS H    H   2.904  -1.870   9.203 1.00 . B B . 232 HIS H    1 1 
        4  8009 2 2  83 HIS HA   H   5.669  -1.797   8.475 1.00 . B B . 232 HIS HA   1 1 
        4  8010 2 2  83 HIS HB2  H   4.235  -2.808  10.949 1.00 . B B . 232 HIS HB2  1 1 
        4  8011 2 2  83 HIS HB3  H   5.977  -2.816  10.743 1.00 . B B . 232 HIS HB3  1 1 
        4  8012 2 2  83 HIS HD1  H   6.420  -1.126  12.721 1.00 . B B . 232 HIS HD1  1 1 
        4  8013 2 2  83 HIS HD2  H   3.852   0.314   9.790 1.00 . B B . 232 HIS HD2  1 1 
        4  8014 2 2  83 HIS HE1  H   6.134   1.317  13.191 1.00 . B B . 232 HIS HE1  1 1 
        4  8015 2 2  83 HIS N    N   3.643  -1.854   8.556 1.00 . B B . 232 HIS N    1 1 
        4  8016 2 2  83 HIS ND1  N   5.866  -0.541  12.159 1.00 . B B . 232 HIS ND1  1 1 
        4  8017 2 2  83 HIS NE2  N   4.857   1.285  11.485 1.00 . B B . 232 HIS NE2  1 1 
        4  8018 2 2  83 HIS O    O   4.424  -4.729   9.057 1.00 . B B . 232 HIS O    1 1 
        4  8019 2 2  84 GLY C    C   5.359  -5.293   5.378 1.00 . B B . 233 GLY C    1 1 
        4  8020 2 2  84 GLY CA   C   5.865  -5.258   6.798 1.00 . B B . 233 GLY CA   1 1 
        4  8021 2 2  84 GLY H    H   6.005  -3.157   6.902 1.00 . B B . 233 GLY H    1 1 
        4  8022 2 2  84 GLY HA2  H   6.923  -5.471   6.803 1.00 . B B . 233 GLY HA2  1 1 
        4  8023 2 2  84 GLY HA3  H   5.339  -5.998   7.382 1.00 . B B . 233 GLY HA3  1 1 
        4  8024 2 2  84 GLY N    N   5.677  -3.961   7.378 1.00 . B B . 233 GLY N    1 1 
        4  8025 2 2  84 GLY O    O   4.251  -4.839   5.098 1.00 . B B . 233 GLY O    1 1 
        4  8026 2 2  85 THR C    C   5.215  -7.189   2.693 1.00 . B B . 234 THR C    1 1 
        4  8027 2 2  85 THR CA   C   5.816  -5.852   3.095 1.00 . B B . 234 THR CA   1 1 
        4  8028 2 2  85 THR CB   C   7.021  -5.493   2.208 1.00 . B B . 234 THR CB   1 1 
        4  8029 2 2  85 THR CG2  C   7.186  -3.994   2.111 1.00 . B B . 234 THR CG2  1 1 
        4  8030 2 2  85 THR H    H   7.009  -6.212   4.768 1.00 . B B . 234 THR H    1 1 
        4  8031 2 2  85 THR HA   H   5.057  -5.098   2.946 1.00 . B B . 234 THR HA   1 1 
        4  8032 2 2  85 THR HB   H   6.826  -5.892   1.224 1.00 . B B . 234 THR HB   1 1 
        4  8033 2 2  85 THR HG1  H   8.884  -5.375   2.815 1.00 . B B . 234 THR HG1  1 1 
        4  8034 2 2  85 THR HG21 H   7.308  -3.577   3.100 1.00 . B B . 234 THR HG21 1 1 
        4  8035 2 2  85 THR HG22 H   6.318  -3.552   1.646 1.00 . B B . 234 THR HG22 1 1 
        4  8036 2 2  85 THR HG23 H   8.062  -3.756   1.525 1.00 . B B . 234 THR HG23 1 1 
        4  8037 2 2  85 THR N    N   6.159  -5.811   4.490 1.00 . B B . 234 THR N    1 1 
        4  8038 2 2  85 THR O    O   5.833  -8.252   2.838 1.00 . B B . 234 THR O    1 1 
        4  8039 2 2  85 THR OG1  O   8.232  -6.084   2.740 1.00 . B B . 234 THR OG1  1 1 
        4  8040 2 2  86 TYR C    C   2.936  -8.160   0.344 1.00 . B B . 235 TYR C    1 1 
        4  8041 2 2  86 TYR CA   C   3.279  -8.300   1.809 1.00 . B B . 235 TYR CA   1 1 
        4  8042 2 2  86 TYR CB   C   2.005  -8.459   2.670 1.00 . B B . 235 TYR CB   1 1 
        4  8043 2 2  86 TYR CD1  C   2.559  -7.686   5.015 1.00 . B B . 235 TYR CD1  1 1 
        4  8044 2 2  86 TYR CD2  C   2.299 -10.024   4.635 1.00 . B B . 235 TYR CD2  1 1 
        4  8045 2 2  86 TYR CE1  C   2.831  -7.923   6.342 1.00 . B B . 235 TYR CE1  1 1 
        4  8046 2 2  86 TYR CE2  C   2.569 -10.271   5.967 1.00 . B B . 235 TYR CE2  1 1 
        4  8047 2 2  86 TYR CG   C   2.288  -8.727   4.135 1.00 . B B . 235 TYR CG   1 1 
        4  8048 2 2  86 TYR CZ   C   2.835  -9.215   6.816 1.00 . B B . 235 TYR CZ   1 1 
        4  8049 2 2  86 TYR H    H   3.594  -6.252   2.096 1.00 . B B . 235 TYR H    1 1 
        4  8050 2 2  86 TYR HA   H   3.910  -9.166   1.941 1.00 . B B . 235 TYR HA   1 1 
        4  8051 2 2  86 TYR HB2  H   1.424  -7.550   2.605 1.00 . B B . 235 TYR HB2  1 1 
        4  8052 2 2  86 TYR HB3  H   1.414  -9.277   2.285 1.00 . B B . 235 TYR HB3  1 1 
        4  8053 2 2  86 TYR HD1  H   2.556  -6.673   4.641 1.00 . B B . 235 TYR HD1  1 1 
        4  8054 2 2  86 TYR HD2  H   2.090 -10.846   3.965 1.00 . B B . 235 TYR HD2  1 1 
        4  8055 2 2  86 TYR HE1  H   3.043  -7.092   7.000 1.00 . B B . 235 TYR HE1  1 1 
        4  8056 2 2  86 TYR HE2  H   2.575 -11.284   6.342 1.00 . B B . 235 TYR HE2  1 1 
        4  8057 2 2  86 TYR HH   H   3.715 -10.203   8.199 1.00 . B B . 235 TYR HH   1 1 
        4  8058 2 2  86 TYR N    N   4.013  -7.131   2.217 1.00 . B B . 235 TYR N    1 1 
        4  8059 2 2  86 TYR O    O   2.895  -7.044  -0.164 1.00 . B B . 235 TYR O    1 1 
        4  8060 2 2  86 TYR OH   O   3.105  -9.455   8.149 1.00 . B B . 235 TYR OH   1 1 
        4  8061 2 2  87 PRO C    C   1.046  -8.582  -2.075 1.00 . B B . 236 PRO C    1 1 
        4  8062 2 2  87 PRO CA   C   2.396  -9.243  -1.799 1.00 . B B . 236 PRO CA   1 1 
        4  8063 2 2  87 PRO CB   C   2.370 -10.720  -2.208 1.00 . B B . 236 PRO CB   1 1 
        4  8064 2 2  87 PRO CD   C   2.837 -10.657   0.130 1.00 . B B . 236 PRO CD   1 1 
        4  8065 2 2  87 PRO CG   C   2.170 -11.464  -0.939 1.00 . B B . 236 PRO CG   1 1 
        4  8066 2 2  87 PRO HA   H   3.160  -8.724  -2.358 1.00 . B B . 236 PRO HA   1 1 
        4  8067 2 2  87 PRO HB2  H   1.557 -10.888  -2.899 1.00 . B B . 236 PRO HB2  1 1 
        4  8068 2 2  87 PRO HB3  H   3.305 -10.986  -2.678 1.00 . B B . 236 PRO HB3  1 1 
        4  8069 2 2  87 PRO HD2  H   2.319 -10.776   1.069 1.00 . B B . 236 PRO HD2  1 1 
        4  8070 2 2  87 PRO HD3  H   3.872 -10.945   0.233 1.00 . B B . 236 PRO HD3  1 1 
        4  8071 2 2  87 PRO HG2  H   1.115 -11.550  -0.727 1.00 . B B . 236 PRO HG2  1 1 
        4  8072 2 2  87 PRO HG3  H   2.622 -12.441  -1.006 1.00 . B B . 236 PRO HG3  1 1 
        4  8073 2 2  87 PRO N    N   2.726  -9.277  -0.371 1.00 . B B . 236 PRO N    1 1 
        4  8074 2 2  87 PRO O    O   0.820  -8.053  -3.167 1.00 . B B . 236 PRO O    1 1 
        4  8075 2 2  88 PHE C    C  -1.481  -7.300   0.057 1.00 . B B . 237 PHE C    1 1 
        4  8076 2 2  88 PHE CA   C  -1.132  -8.002  -1.222 1.00 . B B . 237 PHE CA   1 1 
        4  8077 2 2  88 PHE CB   C  -2.223  -9.040  -1.544 1.00 . B B . 237 PHE CB   1 1 
        4  8078 2 2  88 PHE CD1  C  -2.339  -9.118  -4.047 1.00 . B B . 237 PHE CD1  1 1 
        4  8079 2 2  88 PHE CD2  C  -1.600 -11.057  -2.891 1.00 . B B . 237 PHE CD2  1 1 
        4  8080 2 2  88 PHE CE1  C  -2.182  -9.773  -5.250 1.00 . B B . 237 PHE CE1  1 1 
        4  8081 2 2  88 PHE CE2  C  -1.440 -11.718  -4.090 1.00 . B B . 237 PHE CE2  1 1 
        4  8082 2 2  88 PHE CG   C  -2.051  -9.754  -2.855 1.00 . B B . 237 PHE CG   1 1 
        4  8083 2 2  88 PHE CZ   C  -1.733 -11.076  -5.272 1.00 . B B . 237 PHE CZ   1 1 
        4  8084 2 2  88 PHE H    H   0.387  -8.997  -0.221 1.00 . B B . 237 PHE H    1 1 
        4  8085 2 2  88 PHE HA   H  -1.091  -7.279  -2.022 1.00 . B B . 237 PHE HA   1 1 
        4  8086 2 2  88 PHE HB2  H  -2.235  -9.789  -0.765 1.00 . B B . 237 PHE HB2  1 1 
        4  8087 2 2  88 PHE HB3  H  -3.182  -8.542  -1.559 1.00 . B B . 237 PHE HB3  1 1 
        4  8088 2 2  88 PHE HD1  H  -2.684  -8.094  -4.032 1.00 . B B . 237 PHE HD1  1 1 
        4  8089 2 2  88 PHE HD2  H  -1.378 -11.561  -1.963 1.00 . B B . 237 PHE HD2  1 1 
        4  8090 2 2  88 PHE HE1  H  -2.414  -9.266  -6.175 1.00 . B B . 237 PHE HE1  1 1 
        4  8091 2 2  88 PHE HE2  H  -1.085 -12.739  -4.102 1.00 . B B . 237 PHE HE2  1 1 
        4  8092 2 2  88 PHE HZ   H  -1.610 -11.589  -6.213 1.00 . B B . 237 PHE HZ   1 1 
        4  8093 2 2  88 PHE N    N   0.164  -8.602  -1.092 1.00 . B B . 237 PHE N    1 1 
        4  8094 2 2  88 PHE O    O  -1.182  -7.789   1.138 1.00 . B B . 237 PHE O    1 1 
        4  8095 2 2  89 LEU C    C  -3.976  -5.092   0.814 1.00 . B B . 238 LEU C    1 1 
        4  8096 2 2  89 LEU CA   C  -2.544  -5.419   1.081 1.00 . B B . 238 LEU CA   1 1 
        4  8097 2 2  89 LEU CB   C  -1.745  -4.123   1.352 1.00 . B B . 238 LEU CB   1 1 
        4  8098 2 2  89 LEU CD1  C  -0.035  -5.226   2.865 1.00 . B B . 238 LEU CD1  1 1 
        4  8099 2 2  89 LEU CD2  C   0.635  -4.542   0.537 1.00 . B B . 238 LEU CD2  1 1 
        4  8100 2 2  89 LEU CG   C  -0.256  -4.252   1.735 1.00 . B B . 238 LEU CG   1 1 
        4  8101 2 2  89 LEU H    H  -2.202  -5.792  -0.961 1.00 . B B . 238 LEU H    1 1 
        4  8102 2 2  89 LEU HA   H  -2.494  -6.071   1.939 1.00 . B B . 238 LEU HA   1 1 
        4  8103 2 2  89 LEU HB2  H  -1.802  -3.512   0.464 1.00 . B B . 238 LEU HB2  1 1 
        4  8104 2 2  89 LEU HB3  H  -2.250  -3.592   2.146 1.00 . B B . 238 LEU HB3  1 1 
        4  8105 2 2  89 LEU HD11 H  -0.596  -4.901   3.729 1.00 . B B . 238 LEU HD11 1 1 
        4  8106 2 2  89 LEU HD12 H   1.017  -5.261   3.109 1.00 . B B . 238 LEU HD12 1 1 
        4  8107 2 2  89 LEU HD13 H  -0.372  -6.207   2.565 1.00 . B B . 238 LEU HD13 1 1 
        4  8108 2 2  89 LEU HD21 H   0.318  -5.472   0.091 1.00 . B B . 238 LEU HD21 1 1 
        4  8109 2 2  89 LEU HD22 H   1.663  -4.620   0.860 1.00 . B B . 238 LEU HD22 1 1 
        4  8110 2 2  89 LEU HD23 H   0.537  -3.745  -0.185 1.00 . B B . 238 LEU HD23 1 1 
        4  8111 2 2  89 LEU HG   H   0.044  -3.310   2.158 1.00 . B B . 238 LEU HG   1 1 
        4  8112 2 2  89 LEU N    N  -2.063  -6.159  -0.060 1.00 . B B . 238 LEU N    1 1 
        4  8113 2 2  89 LEU O    O  -4.380  -5.051  -0.331 1.00 . B B . 238 LEU O    1 1 
        4  8114 2 2  90 VAL C    C  -6.594  -3.536   2.578 1.00 . B B . 239 VAL C    1 1 
        4  8115 2 2  90 VAL CA   C  -6.164  -4.618   1.645 1.00 . B B . 239 VAL CA   1 1 
        4  8116 2 2  90 VAL CB   C  -7.056  -5.879   1.885 1.00 . B B . 239 VAL CB   1 1 
        4  8117 2 2  90 VAL CG1  C  -8.545  -5.553   1.722 1.00 . B B . 239 VAL CG1  1 1 
        4  8118 2 2  90 VAL CG2  C  -6.672  -6.999   0.942 1.00 . B B . 239 VAL CG2  1 1 
        4  8119 2 2  90 VAL H    H  -4.379  -4.886   2.741 1.00 . B B . 239 VAL H    1 1 
        4  8120 2 2  90 VAL HA   H  -6.309  -4.282   0.628 1.00 . B B . 239 VAL HA   1 1 
        4  8121 2 2  90 VAL HB   H  -6.885  -6.207   2.898 1.00 . B B . 239 VAL HB   1 1 
        4  8122 2 2  90 VAL HG11 H  -9.133  -6.443   1.894 1.00 . B B . 239 VAL HG11 1 1 
        4  8123 2 2  90 VAL HG12 H  -8.728  -5.186   0.723 1.00 . B B . 239 VAL HG12 1 1 
        4  8124 2 2  90 VAL HG13 H  -8.829  -4.792   2.433 1.00 . B B . 239 VAL HG13 1 1 
        4  8125 2 2  90 VAL HG21 H  -5.637  -7.263   1.104 1.00 . B B . 239 VAL HG21 1 1 
        4  8126 2 2  90 VAL HG22 H  -6.808  -6.674  -0.079 1.00 . B B . 239 VAL HG22 1 1 
        4  8127 2 2  90 VAL HG23 H  -7.297  -7.859   1.133 1.00 . B B . 239 VAL HG23 1 1 
        4  8128 2 2  90 VAL N    N  -4.749  -4.891   1.828 1.00 . B B . 239 VAL N    1 1 
        4  8129 2 2  90 VAL O    O  -6.373  -3.617   3.765 1.00 . B B . 239 VAL O    1 1 
        4  8130 2 2  91 VAL C    C  -9.187  -1.536   2.783 1.00 . B B . 240 VAL C    1 1 
        4  8131 2 2  91 VAL CA   C  -7.672  -1.472   2.872 1.00 . B B . 240 VAL CA   1 1 
        4  8132 2 2  91 VAL CB   C  -7.148  -0.073   2.440 1.00 . B B . 240 VAL CB   1 1 
        4  8133 2 2  91 VAL CG1  C  -7.430   0.948   3.526 1.00 . B B . 240 VAL CG1  1 1 
        4  8134 2 2  91 VAL CG2  C  -5.653  -0.109   2.126 1.00 . B B . 240 VAL CG2  1 1 
        4  8135 2 2  91 VAL H    H  -7.311  -2.519   1.079 1.00 . B B . 240 VAL H    1 1 
        4  8136 2 2  91 VAL HA   H  -7.376  -1.684   3.889 1.00 . B B . 240 VAL HA   1 1 
        4  8137 2 2  91 VAL HB   H  -7.681   0.225   1.548 1.00 . B B . 240 VAL HB   1 1 
        4  8138 2 2  91 VAL HG11 H  -8.492   0.998   3.714 1.00 . B B . 240 VAL HG11 1 1 
        4  8139 2 2  91 VAL HG12 H  -7.077   1.919   3.211 1.00 . B B . 240 VAL HG12 1 1 
        4  8140 2 2  91 VAL HG13 H  -6.920   0.660   4.433 1.00 . B B . 240 VAL HG13 1 1 
        4  8141 2 2  91 VAL HG21 H  -5.326   0.877   1.828 1.00 . B B . 240 VAL HG21 1 1 
        4  8142 2 2  91 VAL HG22 H  -5.465  -0.810   1.326 1.00 . B B . 240 VAL HG22 1 1 
        4  8143 2 2  91 VAL HG23 H  -5.112  -0.415   3.008 1.00 . B B . 240 VAL HG23 1 1 
        4  8144 2 2  91 VAL N    N  -7.174  -2.527   2.052 1.00 . B B . 240 VAL N    1 1 
        4  8145 2 2  91 VAL O    O  -9.740  -1.775   1.707 1.00 . B B . 240 VAL O    1 1 
        4  8146 2 2  92 ARG C    C -11.870  -0.319   4.559 1.00 . B B . 241 ARG C    1 1 
        4  8147 2 2  92 ARG CA   C -11.256  -1.535   3.945 1.00 . B B . 241 ARG CA   1 1 
        4  8148 2 2  92 ARG CB   C -11.584  -2.811   4.740 1.00 . B B . 241 ARG CB   1 1 
        4  8149 2 2  92 ARG CD   C -13.255  -4.529   5.468 1.00 . B B . 241 ARG CD   1 1 
        4  8150 2 2  92 ARG CG   C -13.067  -3.103   4.956 1.00 . B B . 241 ARG CG   1 1 
        4  8151 2 2  92 ARG CZ   C -12.054  -6.600   4.702 1.00 . B B . 241 ARG CZ   1 1 
        4  8152 2 2  92 ARG H    H  -9.392  -1.076   4.698 1.00 . B B . 241 ARG H    1 1 
        4  8153 2 2  92 ARG HA   H -11.631  -1.649   2.940 1.00 . B B . 241 ARG HA   1 1 
        4  8154 2 2  92 ARG HB2  H -11.158  -3.657   4.223 1.00 . B B . 241 ARG HB2  1 1 
        4  8155 2 2  92 ARG HB3  H -11.115  -2.732   5.709 1.00 . B B . 241 ARG HB3  1 1 
        4  8156 2 2  92 ARG HD2  H -12.685  -4.655   6.376 1.00 . B B . 241 ARG HD2  1 1 
        4  8157 2 2  92 ARG HD3  H -14.303  -4.697   5.669 1.00 . B B . 241 ARG HD3  1 1 
        4  8158 2 2  92 ARG HE   H -13.056  -5.287   3.541 1.00 . B B . 241 ARG HE   1 1 
        4  8159 2 2  92 ARG HG2  H -13.460  -2.410   5.687 1.00 . B B . 241 ARG HG2  1 1 
        4  8160 2 2  92 ARG HG3  H -13.597  -2.987   4.021 1.00 . B B . 241 ARG HG3  1 1 
        4  8161 2 2  92 ARG HH11 H -12.111  -6.487   6.756 1.00 . B B . 241 ARG HH11 1 1 
        4  8162 2 2  92 ARG HH12 H -11.222  -7.799   6.117 1.00 . B B . 241 ARG HH12 1 1 
        4  8163 2 2  92 ARG HH21 H -11.795  -7.172   2.708 1.00 . B B . 241 ARG HH21 1 1 
        4  8164 2 2  92 ARG HH22 H -11.026  -8.139   3.904 1.00 . B B . 241 ARG HH22 1 1 
        4  8165 2 2  92 ARG N    N  -9.848  -1.366   3.878 1.00 . B B . 241 ARG N    1 1 
        4  8166 2 2  92 ARG NE   N -12.795  -5.510   4.462 1.00 . B B . 241 ARG NE   1 1 
        4  8167 2 2  92 ARG NH1  N -11.781  -6.980   5.947 1.00 . B B . 241 ARG NH1  1 1 
        4  8168 2 2  92 ARG NH2  N -11.616  -7.342   3.692 1.00 . B B . 241 ARG NH2  1 1 
        4  8169 2 2  92 ARG O    O -11.582   0.035   5.711 1.00 . B B . 241 ARG O    1 1 
        4  8170 2 2  93 HIS C    C -14.808   1.279   4.180 1.00 . B B . 242 HIS C    1 1 
        4  8171 2 2  93 HIS CA   C -13.335   1.530   4.233 1.00 . B B . 242 HIS CA   1 1 
        4  8172 2 2  93 HIS CB   C -13.037   2.689   3.276 1.00 . B B . 242 HIS CB   1 1 
        4  8173 2 2  93 HIS CD2  C -10.497   2.519   2.935 1.00 . B B . 242 HIS CD2  1 1 
        4  8174 2 2  93 HIS CE1  C  -9.988   4.611   3.021 1.00 . B B . 242 HIS CE1  1 1 
        4  8175 2 2  93 HIS CG   C -11.631   3.179   3.182 1.00 . B B . 242 HIS CG   1 1 
        4  8176 2 2  93 HIS H    H -12.896  -0.039   2.898 1.00 . B B . 242 HIS H    1 1 
        4  8177 2 2  93 HIS HA   H -13.013   1.790   5.228 1.00 . B B . 242 HIS HA   1 1 
        4  8178 2 2  93 HIS HB2  H -13.214   2.253   2.308 1.00 . B B . 242 HIS HB2  1 1 
        4  8179 2 2  93 HIS HB3  H -13.703   3.527   3.433 1.00 . B B . 242 HIS HB3  1 1 
        4  8180 2 2  93 HIS HD1  H -11.887   5.269   3.383 1.00 . B B . 242 HIS HD1  1 1 
        4  8181 2 2  93 HIS HD2  H -10.409   1.446   2.840 1.00 . B B . 242 HIS HD2  1 1 
        4  8182 2 2  93 HIS HE1  H  -9.449   5.547   3.020 1.00 . B B . 242 HIS HE1  1 1 
        4  8183 2 2  93 HIS N    N -12.680   0.332   3.792 1.00 . B B . 242 HIS N    1 1 
        4  8184 2 2  93 HIS ND1  N -11.288   4.509   3.235 1.00 . B B . 242 HIS ND1  1 1 
        4  8185 2 2  93 HIS NE2  N  -9.459   3.428   2.833 1.00 . B B . 242 HIS NE2  1 1 
        4  8186 2 2  93 HIS O    O -15.388   1.333   3.102 1.00 . B B . 242 HIS O    1 1 
        4  8187 2 2  94 GLY C    C -17.363  -0.352   4.511 1.00 . B B . 243 GLY C    1 1 
        4  8188 2 2  94 GLY CA   C -16.830   0.763   5.416 1.00 . B B . 243 GLY CA   1 1 
        4  8189 2 2  94 GLY H    H -14.831   0.933   6.116 1.00 . B B . 243 GLY H    1 1 
        4  8190 2 2  94 GLY HA2  H -17.071   0.513   6.438 1.00 . B B . 243 GLY HA2  1 1 
        4  8191 2 2  94 GLY HA3  H -17.338   1.682   5.164 1.00 . B B . 243 GLY HA3  1 1 
        4  8192 2 2  94 GLY N    N -15.393   0.995   5.313 1.00 . B B . 243 GLY N    1 1 
        4  8193 2 2  94 GLY O    O -17.317  -1.535   4.857 1.00 . B B . 243 GLY O    1 1 
        4  8194 2 2  95 ASP C    C -17.554  -1.108   1.194 1.00 . B B . 244 ASP C    1 1 
        4  8195 2 2  95 ASP CA   C -18.476  -0.853   2.375 1.00 . B B . 244 ASP CA   1 1 
        4  8196 2 2  95 ASP CB   C -19.776  -0.165   1.921 1.00 . B B . 244 ASP CB   1 1 
        4  8197 2 2  95 ASP CG   C -20.559  -0.895   0.847 1.00 . B B . 244 ASP CG   1 1 
        4  8198 2 2  95 ASP H    H -17.629   0.975   3.074 1.00 . B B . 244 ASP H    1 1 
        4  8199 2 2  95 ASP HA   H -18.716  -1.783   2.868 1.00 . B B . 244 ASP HA   1 1 
        4  8200 2 2  95 ASP HB2  H -20.424  -0.049   2.776 1.00 . B B . 244 ASP HB2  1 1 
        4  8201 2 2  95 ASP HB3  H -19.525   0.818   1.550 1.00 . B B . 244 ASP HB3  1 1 
        4  8202 2 2  95 ASP N    N -17.806   0.040   3.335 1.00 . B B . 244 ASP N    1 1 
        4  8203 2 2  95 ASP O    O -17.818  -1.920   0.299 1.00 . B B . 244 ASP O    1 1 
        4  8204 2 2  95 ASP OD1  O -21.186  -1.931   1.135 1.00 . B B . 244 ASP OD1  1 1 
        4  8205 2 2  95 ASP OD2  O -20.616  -0.396  -0.301 1.00 . B B . 244 ASP OD2  1 1 
        4  8206 2 2  96 ASN C    C -14.249  -1.200   0.629 1.00 . B B . 245 ASN C    1 1 
        4  8207 2 2  96 ASN CA   C -15.478  -0.471   0.197 1.00 . B B . 245 ASN CA   1 1 
        4  8208 2 2  96 ASN CB   C -15.124   0.951  -0.219 1.00 . B B . 245 ASN CB   1 1 
        4  8209 2 2  96 ASN CG   C -13.768   1.073  -0.874 1.00 . B B . 245 ASN CG   1 1 
        4  8210 2 2  96 ASN H    H -16.269   0.115   2.023 1.00 . B B . 245 ASN H    1 1 
        4  8211 2 2  96 ASN HA   H -15.905  -0.966  -0.660 1.00 . B B . 245 ASN HA   1 1 
        4  8212 2 2  96 ASN HB2  H -15.863   1.297  -0.919 1.00 . B B . 245 ASN HB2  1 1 
        4  8213 2 2  96 ASN HB3  H -15.141   1.578   0.660 1.00 . B B . 245 ASN HB3  1 1 
        4  8214 2 2  96 ASN HD21 H -13.053   1.699   0.813 1.00 . B B . 245 ASN HD21 1 1 
        4  8215 2 2  96 ASN HD22 H -11.905   1.614  -0.489 1.00 . B B . 245 ASN HD22 1 1 
        4  8216 2 2  96 ASN N    N -16.459  -0.435   1.230 1.00 . B B . 245 ASN N    1 1 
        4  8217 2 2  96 ASN ND2  N -12.804   1.501  -0.113 1.00 . B B . 245 ASN ND2  1 1 
        4  8218 2 2  96 ASN O    O -13.858  -1.145   1.788 1.00 . B B . 245 ASN O    1 1 
        4  8219 2 2  96 ASN OD1  O -13.609   0.810  -2.038 1.00 . B B . 245 ASN OD1  1 1 
        4  8220 2 2  97 VAL C    C -11.489  -2.275  -1.265 1.00 . B B . 246 VAL C    1 1 
        4  8221 2 2  97 VAL CA   C -12.397  -2.525  -0.075 1.00 . B B . 246 VAL CA   1 1 
        4  8222 2 2  97 VAL CB   C -12.548  -4.059   0.165 1.00 . B B . 246 VAL CB   1 1 
        4  8223 2 2  97 VAL CG1  C -13.381  -4.356   1.391 1.00 . B B . 246 VAL CG1  1 1 
        4  8224 2 2  97 VAL CG2  C -13.116  -4.775  -1.046 1.00 . B B . 246 VAL CG2  1 1 
        4  8225 2 2  97 VAL H    H -14.007  -1.849  -1.211 1.00 . B B . 246 VAL H    1 1 
        4  8226 2 2  97 VAL HA   H -11.950  -2.066   0.795 1.00 . B B . 246 VAL HA   1 1 
        4  8227 2 2  97 VAL HB   H -11.552  -4.425   0.352 1.00 . B B . 246 VAL HB   1 1 
        4  8228 2 2  97 VAL HG11 H -12.900  -3.930   2.258 1.00 . B B . 246 VAL HG11 1 1 
        4  8229 2 2  97 VAL HG12 H -13.470  -5.426   1.512 1.00 . B B . 246 VAL HG12 1 1 
        4  8230 2 2  97 VAL HG13 H -14.361  -3.922   1.273 1.00 . B B . 246 VAL HG13 1 1 
        4  8231 2 2  97 VAL HG21 H -13.191  -5.837  -0.854 1.00 . B B . 246 VAL HG21 1 1 
        4  8232 2 2  97 VAL HG22 H -12.472  -4.616  -1.899 1.00 . B B . 246 VAL HG22 1 1 
        4  8233 2 2  97 VAL HG23 H -14.099  -4.384  -1.261 1.00 . B B . 246 VAL HG23 1 1 
        4  8234 2 2  97 VAL N    N -13.636  -1.856  -0.303 1.00 . B B . 246 VAL N    1 1 
        4  8235 2 2  97 VAL O    O -11.964  -2.158  -2.408 1.00 . B B . 246 VAL O    1 1 
        4  8236 2 2  98 VAL C    C  -8.119  -2.888  -1.827 1.00 . B B . 247 VAL C    1 1 
        4  8237 2 2  98 VAL CA   C  -9.253  -1.911  -2.043 1.00 . B B . 247 VAL CA   1 1 
        4  8238 2 2  98 VAL CB   C  -8.675  -0.461  -2.041 1.00 . B B . 247 VAL CB   1 1 
        4  8239 2 2  98 VAL CG1  C  -7.733  -0.253  -3.218 1.00 . B B . 247 VAL CG1  1 1 
        4  8240 2 2  98 VAL CG2  C  -9.782   0.583  -2.065 1.00 . B B . 247 VAL CG2  1 1 
        4  8241 2 2  98 VAL H    H  -9.923  -2.133  -0.068 1.00 . B B . 247 VAL H    1 1 
        4  8242 2 2  98 VAL HA   H  -9.719  -2.111  -2.996 1.00 . B B . 247 VAL HA   1 1 
        4  8243 2 2  98 VAL HB   H  -8.102  -0.335  -1.134 1.00 . B B . 247 VAL HB   1 1 
        4  8244 2 2  98 VAL HG11 H  -6.924  -0.966  -3.157 1.00 . B B . 247 VAL HG11 1 1 
        4  8245 2 2  98 VAL HG12 H  -7.327   0.747  -3.183 1.00 . B B . 247 VAL HG12 1 1 
        4  8246 2 2  98 VAL HG13 H  -8.268  -0.393  -4.145 1.00 . B B . 247 VAL HG13 1 1 
        4  8247 2 2  98 VAL HG21 H  -9.346   1.571  -2.047 1.00 . B B . 247 VAL HG21 1 1 
        4  8248 2 2  98 VAL HG22 H -10.417   0.452  -1.202 1.00 . B B . 247 VAL HG22 1 1 
        4  8249 2 2  98 VAL HG23 H -10.370   0.464  -2.963 1.00 . B B . 247 VAL HG23 1 1 
        4  8250 2 2  98 VAL N    N -10.228  -2.117  -1.006 1.00 . B B . 247 VAL N    1 1 
        4  8251 2 2  98 VAL O    O  -7.604  -3.006  -0.713 1.00 . B B . 247 VAL O    1 1 
        4  8252 2 2  99 GLY C    C  -5.515  -4.032  -3.519 1.00 . B B . 248 GLY C    1 1 
        4  8253 2 2  99 GLY CA   C  -6.695  -4.530  -2.779 1.00 . B B . 248 GLY CA   1 1 
        4  8254 2 2  99 GLY H    H  -8.200  -3.441  -3.725 1.00 . B B . 248 GLY H    1 1 
        4  8255 2 2  99 GLY HA2  H  -6.434  -4.683  -1.742 1.00 . B B . 248 GLY HA2  1 1 
        4  8256 2 2  99 GLY HA3  H  -7.017  -5.466  -3.211 1.00 . B B . 248 GLY HA3  1 1 
        4  8257 2 2  99 GLY N    N  -7.755  -3.585  -2.861 1.00 . B B . 248 GLY N    1 1 
        4  8258 2 2  99 GLY O    O  -5.631  -3.593  -4.649 1.00 . B B . 248 GLY O    1 1 
        4  8259 2 2 100 LEU C    C  -2.270  -4.716  -3.683 1.00 . B B . 249 LEU C    1 1 
        4  8260 2 2 100 LEU CA   C  -3.193  -3.562  -3.419 1.00 . B B . 249 LEU CA   1 1 
        4  8261 2 2 100 LEU CB   C  -2.516  -2.553  -2.458 1.00 . B B . 249 LEU CB   1 1 
        4  8262 2 2 100 LEU CD1  C  -4.548  -1.353  -1.455 1.00 . B B . 249 LEU CD1  1 1 
        4  8263 2 2 100 LEU CD2  C  -2.313  -0.296  -1.388 1.00 . B B . 249 LEU CD2  1 1 
        4  8264 2 2 100 LEU CG   C  -3.223  -1.194  -2.184 1.00 . B B . 249 LEU CG   1 1 
        4  8265 2 2 100 LEU H    H  -4.425  -4.456  -1.986 1.00 . B B . 249 LEU H    1 1 
        4  8266 2 2 100 LEU HA   H  -3.406  -3.073  -4.357 1.00 . B B . 249 LEU HA   1 1 
        4  8267 2 2 100 LEU HB2  H  -2.398  -3.049  -1.507 1.00 . B B . 249 LEU HB2  1 1 
        4  8268 2 2 100 LEU HB3  H  -1.531  -2.344  -2.850 1.00 . B B . 249 LEU HB3  1 1 
        4  8269 2 2 100 LEU HD11 H  -4.997  -0.383  -1.300 1.00 . B B . 249 LEU HD11 1 1 
        4  8270 2 2 100 LEU HD12 H  -4.383  -1.835  -0.503 1.00 . B B . 249 LEU HD12 1 1 
        4  8271 2 2 100 LEU HD13 H  -5.206  -1.961  -2.057 1.00 . B B . 249 LEU HD13 1 1 
        4  8272 2 2 100 LEU HD21 H  -2.075  -0.764  -0.443 1.00 . B B . 249 LEU HD21 1 1 
        4  8273 2 2 100 LEU HD22 H  -2.801   0.650  -1.211 1.00 . B B . 249 LEU HD22 1 1 
        4  8274 2 2 100 LEU HD23 H  -1.404  -0.132  -1.945 1.00 . B B . 249 LEU HD23 1 1 
        4  8275 2 2 100 LEU HG   H  -3.422  -0.706  -3.126 1.00 . B B . 249 LEU HG   1 1 
        4  8276 2 2 100 LEU N    N  -4.420  -4.058  -2.884 1.00 . B B . 249 LEU N    1 1 
        4  8277 2 2 100 LEU O    O  -2.131  -5.610  -2.851 1.00 . B B . 249 LEU O    1 1 
        4  8278 2 2 101 ARG C    C   0.627  -5.185  -5.337 1.00 . B B . 250 ARG C    1 1 
        4  8279 2 2 101 ARG CA   C  -0.767  -5.735  -5.225 1.00 . B B . 250 ARG CA   1 1 
        4  8280 2 2 101 ARG CB   C  -1.193  -6.283  -6.572 1.00 . B B . 250 ARG CB   1 1 
        4  8281 2 2 101 ARG CD   C  -0.809  -7.858  -8.450 1.00 . B B . 250 ARG CD   1 1 
        4  8282 2 2 101 ARG CG   C  -0.338  -7.417  -7.088 1.00 . B B . 250 ARG CG   1 1 
        4  8283 2 2 101 ARG CZ   C  -0.961  -6.921 -10.745 1.00 . B B . 250 ARG CZ   1 1 
        4  8284 2 2 101 ARG H    H  -1.832  -3.933  -5.419 1.00 . B B . 250 ARG H    1 1 
        4  8285 2 2 101 ARG HA   H  -0.796  -6.535  -4.501 1.00 . B B . 250 ARG HA   1 1 
        4  8286 2 2 101 ARG HB2  H  -2.206  -6.648  -6.493 1.00 . B B . 250 ARG HB2  1 1 
        4  8287 2 2 101 ARG HB3  H  -1.163  -5.484  -7.296 1.00 . B B . 250 ARG HB3  1 1 
        4  8288 2 2 101 ARG HD2  H  -0.279  -8.751  -8.747 1.00 . B B . 250 ARG HD2  1 1 
        4  8289 2 2 101 ARG HD3  H  -1.867  -8.065  -8.381 1.00 . B B . 250 ARG HD3  1 1 
        4  8290 2 2 101 ARG HE   H  -0.176  -5.985  -9.165 1.00 . B B . 250 ARG HE   1 1 
        4  8291 2 2 101 ARG HG2  H   0.685  -7.078  -7.157 1.00 . B B . 250 ARG HG2  1 1 
        4  8292 2 2 101 ARG HG3  H  -0.400  -8.250  -6.402 1.00 . B B . 250 ARG HG3  1 1 
        4  8293 2 2 101 ARG HH11 H  -1.831  -8.772 -10.582 1.00 . B B . 250 ARG HH11 1 1 
        4  8294 2 2 101 ARG HH12 H  -1.898  -8.079 -12.139 1.00 . B B . 250 ARG HH12 1 1 
        4  8295 2 2 101 ARG HH21 H  -0.211  -5.118 -11.230 1.00 . B B . 250 ARG HH21 1 1 
        4  8296 2 2 101 ARG HH22 H  -0.886  -5.953 -12.555 1.00 . B B . 250 ARG HH22 1 1 
        4  8297 2 2 101 ARG N    N  -1.664  -4.700  -4.822 1.00 . B B . 250 ARG N    1 1 
        4  8298 2 2 101 ARG NE   N  -0.616  -6.813  -9.466 1.00 . B B . 250 ARG NE   1 1 
        4  8299 2 2 101 ARG NH1  N  -1.597  -8.004 -11.182 1.00 . B B . 250 ARG NH1  1 1 
        4  8300 2 2 101 ARG NH2  N  -0.681  -5.946 -11.572 1.00 . B B . 250 ARG NH2  1 1 
        4  8301 2 2 101 ARG O    O   0.853  -4.185  -6.037 1.00 . B B . 250 ARG O    1 1 
        4  8302 2 2 102 ARG C    C   3.515  -6.196  -5.904 1.00 . B B . 251 ARG C    1 1 
        4  8303 2 2 102 ARG CA   C   2.925  -5.438  -4.748 1.00 . B B . 251 ARG CA   1 1 
        4  8304 2 2 102 ARG CB   C   3.673  -5.768  -3.457 1.00 . B B . 251 ARG CB   1 1 
        4  8305 2 2 102 ARG CD   C   5.738  -5.508  -2.066 1.00 . B B . 251 ARG CD   1 1 
        4  8306 2 2 102 ARG CG   C   5.086  -5.191  -3.398 1.00 . B B . 251 ARG CG   1 1 
        4  8307 2 2 102 ARG CZ   C   8.194  -5.256  -1.618 1.00 . B B . 251 ARG CZ   1 1 
        4  8308 2 2 102 ARG H    H   1.272  -6.579  -4.103 1.00 . B B . 251 ARG H    1 1 
        4  8309 2 2 102 ARG HA   H   2.977  -4.377  -4.946 1.00 . B B . 251 ARG HA   1 1 
        4  8310 2 2 102 ARG HB2  H   3.111  -5.376  -2.622 1.00 . B B . 251 ARG HB2  1 1 
        4  8311 2 2 102 ARG HB3  H   3.740  -6.841  -3.361 1.00 . B B . 251 ARG HB3  1 1 
        4  8312 2 2 102 ARG HD2  H   5.027  -5.266  -1.289 1.00 . B B . 251 ARG HD2  1 1 
        4  8313 2 2 102 ARG HD3  H   5.964  -6.563  -2.028 1.00 . B B . 251 ARG HD3  1 1 
        4  8314 2 2 102 ARG HE   H   6.838  -3.754  -1.713 1.00 . B B . 251 ARG HE   1 1 
        4  8315 2 2 102 ARG HG2  H   5.664  -5.628  -4.201 1.00 . B B . 251 ARG HG2  1 1 
        4  8316 2 2 102 ARG HG3  H   5.038  -4.120  -3.533 1.00 . B B . 251 ARG HG3  1 1 
        4  8317 2 2 102 ARG HH11 H   7.714  -7.139  -2.260 1.00 . B B . 251 ARG HH11 1 1 
        4  8318 2 2 102 ARG HH12 H   9.324  -6.983  -1.752 1.00 . B B . 251 ARG HH12 1 1 
        4  8319 2 2 102 ARG HH21 H   9.016  -3.501  -0.963 1.00 . B B . 251 ARG HH21 1 1 
        4  8320 2 2 102 ARG HH22 H  10.104  -4.815  -0.983 1.00 . B B . 251 ARG HH22 1 1 
        4  8321 2 2 102 ARG N    N   1.544  -5.813  -4.662 1.00 . B B . 251 ARG N    1 1 
        4  8322 2 2 102 ARG NE   N   6.976  -4.734  -1.824 1.00 . B B . 251 ARG NE   1 1 
        4  8323 2 2 102 ARG NH1  N   8.431  -6.547  -1.895 1.00 . B B . 251 ARG NH1  1 1 
        4  8324 2 2 102 ARG NH2  N   9.176  -4.486  -1.166 1.00 . B B . 251 ARG NH2  1 1 
        4  8325 2 2 102 ARG O    O   3.386  -7.426  -5.985 1.00 . B B . 251 ARG O    1 1 
        4  8326 2 2 103 ASN C    C   5.988  -6.792  -7.738 1.00 . B B . 252 ASN C    1 1 
        4  8327 2 2 103 ASN CA   C   4.662  -6.110  -8.001 1.00 . B B . 252 ASN CA   1 1 
        4  8328 2 2 103 ASN CB   C   4.783  -5.119  -9.150 1.00 . B B . 252 ASN CB   1 1 
        4  8329 2 2 103 ASN CG   C   3.444  -4.777  -9.772 1.00 . B B . 252 ASN CG   1 1 
        4  8330 2 2 103 ASN H    H   4.143  -4.512  -6.686 1.00 . B B . 252 ASN H    1 1 
        4  8331 2 2 103 ASN HA   H   3.958  -6.873  -8.296 1.00 . B B . 252 ASN HA   1 1 
        4  8332 2 2 103 ASN HB2  H   5.221  -4.220  -8.748 1.00 . B B . 252 ASN HB2  1 1 
        4  8333 2 2 103 ASN HB3  H   5.433  -5.531  -9.908 1.00 . B B . 252 ASN HB3  1 1 
        4  8334 2 2 103 ASN HD21 H   3.162  -3.277  -8.508 1.00 . B B . 252 ASN HD21 1 1 
        4  8335 2 2 103 ASN HD22 H   1.887  -3.608  -9.640 1.00 . B B . 252 ASN HD22 1 1 
        4  8336 2 2 103 ASN N    N   4.096  -5.487  -6.815 1.00 . B B . 252 ASN N    1 1 
        4  8337 2 2 103 ASN ND2  N   2.784  -3.784  -9.260 1.00 . B B . 252 ASN ND2  1 1 
        4  8338 2 2 103 ASN O    O   6.693  -6.470  -6.781 1.00 . B B . 252 ASN O    1 1 
        4  8339 2 2 103 ASN OD1  O   3.011  -5.415 -10.731 1.00 . B B . 252 ASN OD1  1 1 
        4  8340 2 2 104 LYS C    C   8.730  -7.613  -8.916 1.00 . B B . 253 LYS C    1 1 
        4  8341 2 2 104 LYS CA   C   7.554  -8.509  -8.555 1.00 . B B . 253 LYS CA   1 1 
        4  8342 2 2 104 LYS CB   C   7.525  -9.627  -9.606 1.00 . B B . 253 LYS CB   1 1 
        4  8343 2 2 104 LYS CD   C   7.724 -10.156 -12.070 1.00 . B B . 253 LYS CD   1 1 
        4  8344 2 2 104 LYS CE   C   7.511  -9.648 -13.496 1.00 . B B . 253 LYS CE   1 1 
        4  8345 2 2 104 LYS CG   C   7.380  -9.100 -11.040 1.00 . B B . 253 LYS CG   1 1 
        4  8346 2 2 104 LYS H    H   5.645  -7.955  -9.293 1.00 . B B . 253 LYS H    1 1 
        4  8347 2 2 104 LYS HA   H   7.688  -8.951  -7.581 1.00 . B B . 253 LYS HA   1 1 
        4  8348 2 2 104 LYS HB2  H   8.450 -10.182  -9.544 1.00 . B B . 253 LYS HB2  1 1 
        4  8349 2 2 104 LYS HB3  H   6.696 -10.287  -9.400 1.00 . B B . 253 LYS HB3  1 1 
        4  8350 2 2 104 LYS HD2  H   8.774 -10.375 -11.947 1.00 . B B . 253 LYS HD2  1 1 
        4  8351 2 2 104 LYS HD3  H   7.130 -11.040 -11.900 1.00 . B B . 253 LYS HD3  1 1 
        4  8352 2 2 104 LYS HE2  H   7.750 -10.441 -14.188 1.00 . B B . 253 LYS HE2  1 1 
        4  8353 2 2 104 LYS HE3  H   6.471  -9.378 -13.616 1.00 . B B . 253 LYS HE3  1 1 
        4  8354 2 2 104 LYS HG2  H   6.362  -8.777 -11.198 1.00 . B B . 253 LYS HG2  1 1 
        4  8355 2 2 104 LYS HG3  H   8.042  -8.256 -11.166 1.00 . B B . 253 LYS HG3  1 1 
        4  8356 2 2 104 LYS HZ1  H   8.212  -8.171 -14.795 1.00 . B B . 253 LYS HZ1  1 1 
        4  8357 2 2 104 LYS HZ2  H   9.367  -8.686 -13.696 1.00 . B B . 253 LYS HZ2  1 1 
        4  8358 2 2 104 LYS HZ3  H   8.100  -7.666 -13.195 1.00 . B B . 253 LYS HZ3  1 1 
        4  8359 2 2 104 LYS N    N   6.302  -7.749  -8.596 1.00 . B B . 253 LYS N    1 1 
        4  8360 2 2 104 LYS NZ   N   8.356  -8.467 -13.808 1.00 . B B . 253 LYS NZ   1 1 
        4  8361 2 2 104 LYS O    O   8.545  -6.436  -9.290 1.00 . B B . 253 LYS O    1 1 
        4  8362 2 2 105 GLN C    C  11.068  -7.377 -10.799 1.00 . B B . 254 GLN C    1 1 
        4  8363 2 2 105 GLN CA   C  11.103  -7.479  -9.288 1.00 . B B . 254 GLN CA   1 1 
        4  8364 2 2 105 GLN CB   C  12.389  -8.149  -8.805 1.00 . B B . 254 GLN CB   1 1 
        4  8365 2 2 105 GLN CD   C  13.917  -8.666  -6.870 1.00 . B B . 254 GLN CD   1 1 
        4  8366 2 2 105 GLN CG   C  12.628  -8.009  -7.310 1.00 . B B . 254 GLN CG   1 1 
        4  8367 2 2 105 GLN H    H  10.023  -9.071  -8.462 1.00 . B B . 254 GLN H    1 1 
        4  8368 2 2 105 GLN HA   H  11.046  -6.481  -8.881 1.00 . B B . 254 GLN HA   1 1 
        4  8369 2 2 105 GLN HB2  H  12.345  -9.201  -9.044 1.00 . B B . 254 GLN HB2  1 1 
        4  8370 2 2 105 GLN HB3  H  13.226  -7.709  -9.325 1.00 . B B . 254 GLN HB3  1 1 
        4  8371 2 2 105 GLN HE21 H  12.961 -10.336  -6.472 1.00 . B B . 254 GLN HE21 1 1 
        4  8372 2 2 105 GLN HE22 H  14.652 -10.370  -6.176 1.00 . B B . 254 GLN HE22 1 1 
        4  8373 2 2 105 GLN HG2  H  12.675  -6.959  -7.063 1.00 . B B . 254 GLN HG2  1 1 
        4  8374 2 2 105 GLN HG3  H  11.805  -8.467  -6.781 1.00 . B B . 254 GLN HG3  1 1 
        4  8375 2 2 105 GLN N    N   9.931  -8.169  -8.839 1.00 . B B . 254 GLN N    1 1 
        4  8376 2 2 105 GLN NE2  N  13.842  -9.903  -6.470 1.00 . B B . 254 GLN NE2  1 1 
        4  8377 2 2 105 GLN O    O  11.217  -8.369 -11.518 1.00 . B B . 254 GLN O    1 1 
        4  8378 2 2 105 GLN OE1  O  14.982  -8.045  -6.881 1.00 . B B . 254 GLN OE1  1 1 
        4  8379 2 2 106 LYS C    C  12.060  -5.688 -13.190 1.00 . B B . 255 LYS C    1 1 
        4  8380 2 2 106 LYS CA   C  10.657  -5.877 -12.624 1.00 . B B . 255 LYS CA   1 1 
        4  8381 2 2 106 LYS CB   C   9.820  -4.607 -12.762 1.00 . B B . 255 LYS CB   1 1 
        4  8382 2 2 106 LYS CD   C   8.535  -3.019 -14.210 1.00 . B B . 255 LYS CD   1 1 
        4  8383 2 2 106 LYS CE   C   9.175  -1.743 -13.668 1.00 . B B . 255 LYS CE   1 1 
        4  8384 2 2 106 LYS CG   C   9.483  -4.210 -14.184 1.00 . B B . 255 LYS CG   1 1 
        4  8385 2 2 106 LYS H    H  10.526  -5.529 -10.577 1.00 . B B . 255 LYS H    1 1 
        4  8386 2 2 106 LYS HA   H  10.158  -6.685 -13.139 1.00 . B B . 255 LYS HA   1 1 
        4  8387 2 2 106 LYS HB2  H   8.895  -4.738 -12.221 1.00 . B B . 255 LYS HB2  1 1 
        4  8388 2 2 106 LYS HB3  H  10.373  -3.800 -12.307 1.00 . B B . 255 LYS HB3  1 1 
        4  8389 2 2 106 LYS HD2  H   8.220  -2.846 -15.227 1.00 . B B . 255 LYS HD2  1 1 
        4  8390 2 2 106 LYS HD3  H   7.668  -3.256 -13.612 1.00 . B B . 255 LYS HD3  1 1 
        4  8391 2 2 106 LYS HE2  H   9.559  -1.926 -12.676 1.00 . B B . 255 LYS HE2  1 1 
        4  8392 2 2 106 LYS HE3  H   9.987  -1.456 -14.319 1.00 . B B . 255 LYS HE3  1 1 
        4  8393 2 2 106 LYS HG2  H  10.394  -3.952 -14.703 1.00 . B B . 255 LYS HG2  1 1 
        4  8394 2 2 106 LYS HG3  H   9.012  -5.047 -14.677 1.00 . B B . 255 LYS HG3  1 1 
        4  8395 2 2 106 LYS HZ1  H   8.660   0.254 -13.328 1.00 . B B . 255 LYS HZ1  1 1 
        4  8396 2 2 106 LYS HZ2  H   7.491  -0.847 -12.860 1.00 . B B . 255 LYS HZ2  1 1 
        4  8397 2 2 106 LYS HZ3  H   7.709  -0.506 -14.507 1.00 . B B . 255 LYS HZ3  1 1 
        4  8398 2 2 106 LYS N    N  10.746  -6.212 -11.243 1.00 . B B . 255 LYS N    1 1 
        4  8399 2 2 106 LYS NZ   N   8.199  -0.638 -13.600 1.00 . B B . 255 LYS NZ   1 1 
        4  8400 2 2 106 LYS O    O  12.512  -6.530 -13.985 1.00 . B B . 255 LYS O    1 1 
        5  8401 1 1   2 THR C    C -26.822  -7.765  -2.856 1.00 . A A .  24 THR C    1 1 
        5  8402 1 1   2 THR CA   C -27.926  -8.824  -3.031 1.00 . A A .  24 THR CA   1 1 
        5  8403 1 1   2 THR CB   C -29.357  -8.162  -3.050 1.00 . A A .  24 THR CB   1 1 
        5  8404 1 1   2 THR CG2  C -29.605  -7.335  -1.796 1.00 . A A .  24 THR CG2  1 1 
        5  8405 1 1   2 THR H    H -28.573 -10.540  -2.116 1.00 . A A .  24 THR H    1 1 
        5  8406 1 1   2 THR HA   H -27.755  -9.313  -3.979 1.00 . A A .  24 THR HA   1 1 
        5  8407 1 1   2 THR HB   H -30.090  -8.954  -3.089 1.00 . A A .  24 THR HB   1 1 
        5  8408 1 1   2 THR HG1  H -30.494  -7.222  -4.329 1.00 . A A .  24 THR HG1  1 1 
        5  8409 1 1   2 THR HG21 H -29.579  -7.982  -0.932 1.00 . A A .  24 THR HG21 1 1 
        5  8410 1 1   2 THR HG22 H -30.571  -6.858  -1.859 1.00 . A A .  24 THR HG22 1 1 
        5  8411 1 1   2 THR HG23 H -28.835  -6.584  -1.704 1.00 . A A .  24 THR HG23 1 1 
        5  8412 1 1   2 THR N    N -27.833  -9.824  -1.977 1.00 . A A .  24 THR N    1 1 
        5  8413 1 1   2 THR O    O -26.579  -6.937  -3.746 1.00 . A A .  24 THR O    1 1 
        5  8414 1 1   2 THR OG1  O -29.543  -7.325  -4.201 1.00 . A A .  24 THR OG1  1 1 
        5  8415 1 1   3 LYS C    C -23.884  -7.477  -0.814 1.00 . A A .  25 LYS C    1 1 
        5  8416 1 1   3 LYS CA   C -25.099  -6.843  -1.469 1.00 . A A .  25 LYS CA   1 1 
        5  8417 1 1   3 LYS CB   C -25.643  -5.703  -0.606 1.00 . A A .  25 LYS CB   1 1 
        5  8418 1 1   3 LYS CD   C -25.152  -3.613   0.668 1.00 . A A .  25 LYS CD   1 1 
        5  8419 1 1   3 LYS CE   C -24.055  -2.826   1.339 1.00 . A A .  25 LYS CE   1 1 
        5  8420 1 1   3 LYS CG   C -24.573  -4.749  -0.122 1.00 . A A .  25 LYS CG   1 1 
        5  8421 1 1   3 LYS H    H -26.224  -8.513  -1.058 1.00 . A A .  25 LYS H    1 1 
        5  8422 1 1   3 LYS HA   H -24.797  -6.428  -2.419 1.00 . A A .  25 LYS HA   1 1 
        5  8423 1 1   3 LYS HB2  H -26.365  -5.143  -1.182 1.00 . A A .  25 LYS HB2  1 1 
        5  8424 1 1   3 LYS HB3  H -26.137  -6.124   0.258 1.00 . A A .  25 LYS HB3  1 1 
        5  8425 1 1   3 LYS HD2  H -25.701  -2.966   0.001 1.00 . A A .  25 LYS HD2  1 1 
        5  8426 1 1   3 LYS HD3  H -25.816  -4.011   1.422 1.00 . A A .  25 LYS HD3  1 1 
        5  8427 1 1   3 LYS HE2  H -24.500  -1.962   1.812 1.00 . A A .  25 LYS HE2  1 1 
        5  8428 1 1   3 LYS HE3  H -23.588  -3.445   2.091 1.00 . A A .  25 LYS HE3  1 1 
        5  8429 1 1   3 LYS HG2  H -23.880  -5.288   0.506 1.00 . A A .  25 LYS HG2  1 1 
        5  8430 1 1   3 LYS HG3  H -24.044  -4.352  -0.975 1.00 . A A .  25 LYS HG3  1 1 
        5  8431 1 1   3 LYS HZ1  H -23.440  -1.713  -0.321 1.00 . A A .  25 LYS HZ1  1 1 
        5  8432 1 1   3 LYS HZ2  H -22.565  -3.145  -0.104 1.00 . A A .  25 LYS HZ2  1 1 
        5  8433 1 1   3 LYS HZ3  H -22.289  -1.827   0.896 1.00 . A A .  25 LYS HZ3  1 1 
        5  8434 1 1   3 LYS N    N -26.115  -7.813  -1.737 1.00 . A A .  25 LYS N    1 1 
        5  8435 1 1   3 LYS NZ   N -23.030  -2.358   0.382 1.00 . A A .  25 LYS NZ   1 1 
        5  8436 1 1   3 LYS O    O -23.900  -7.788   0.379 1.00 . A A .  25 LYS O    1 1 
        5  8437 1 1   4 PRO C    C -20.617  -7.054  -0.906 1.00 . A A .  26 PRO C    1 1 
        5  8438 1 1   4 PRO CA   C -21.601  -8.218  -1.071 1.00 . A A .  26 PRO CA   1 1 
        5  8439 1 1   4 PRO CB   C -21.134  -9.152  -2.182 1.00 . A A .  26 PRO CB   1 1 
        5  8440 1 1   4 PRO CD   C -22.830  -7.664  -3.069 1.00 . A A .  26 PRO CD   1 1 
        5  8441 1 1   4 PRO CG   C -21.646  -8.529  -3.452 1.00 . A A .  26 PRO CG   1 1 
        5  8442 1 1   4 PRO HA   H -21.712  -8.763  -0.146 1.00 . A A .  26 PRO HA   1 1 
        5  8443 1 1   4 PRO HB2  H -20.058  -9.216  -2.172 1.00 . A A .  26 PRO HB2  1 1 
        5  8444 1 1   4 PRO HB3  H -21.569 -10.126  -2.023 1.00 . A A .  26 PRO HB3  1 1 
        5  8445 1 1   4 PRO HD2  H -22.676  -6.645  -3.392 1.00 . A A .  26 PRO HD2  1 1 
        5  8446 1 1   4 PRO HD3  H -23.740  -8.062  -3.493 1.00 . A A .  26 PRO HD3  1 1 
        5  8447 1 1   4 PRO HG2  H -20.872  -7.922  -3.899 1.00 . A A .  26 PRO HG2  1 1 
        5  8448 1 1   4 PRO HG3  H -21.956  -9.303  -4.138 1.00 . A A .  26 PRO HG3  1 1 
        5  8449 1 1   4 PRO N    N -22.856  -7.747  -1.591 1.00 . A A .  26 PRO N    1 1 
        5  8450 1 1   4 PRO O    O -20.917  -5.910  -1.298 1.00 . A A .  26 PRO O    1 1 
        5  8451 1 1   5 ALA C    C -17.882  -6.205  -1.649 1.00 . A A .  27 ALA C    1 1 
        5  8452 1 1   5 ALA CA   C -18.435  -6.345  -0.239 1.00 . A A .  27 ALA CA   1 1 
        5  8453 1 1   5 ALA CB   C -17.348  -6.799   0.728 1.00 . A A .  27 ALA CB   1 1 
        5  8454 1 1   5 ALA H    H -19.362  -8.206   0.098 1.00 . A A .  27 ALA H    1 1 
        5  8455 1 1   5 ALA HA   H -18.859  -5.407   0.088 1.00 . A A .  27 ALA HA   1 1 
        5  8456 1 1   5 ALA HB1  H -16.956  -7.751   0.405 1.00 . A A .  27 ALA HB1  1 1 
        5  8457 1 1   5 ALA HB2  H -17.762  -6.897   1.721 1.00 . A A .  27 ALA HB2  1 1 
        5  8458 1 1   5 ALA HB3  H -16.551  -6.070   0.743 1.00 . A A .  27 ALA HB3  1 1 
        5  8459 1 1   5 ALA N    N -19.485  -7.323  -0.308 1.00 . A A .  27 ALA N    1 1 
        5  8460 1 1   5 ALA O    O -17.764  -7.218  -2.345 1.00 . A A .  27 ALA O    1 1 
        5  8461 1 1   6 PRO C    C -15.988  -5.644  -3.942 1.00 . A A .  28 PRO C    1 1 
        5  8462 1 1   6 PRO CA   C -17.109  -4.717  -3.485 1.00 . A A .  28 PRO CA   1 1 
        5  8463 1 1   6 PRO CB   C -16.634  -3.253  -3.469 1.00 . A A .  28 PRO CB   1 1 
        5  8464 1 1   6 PRO CD   C -17.666  -3.723  -1.339 1.00 . A A .  28 PRO CD   1 1 
        5  8465 1 1   6 PRO CG   C -16.690  -2.817  -2.036 1.00 . A A .  28 PRO CG   1 1 
        5  8466 1 1   6 PRO HA   H -17.923  -4.822  -4.181 1.00 . A A .  28 PRO HA   1 1 
        5  8467 1 1   6 PRO HB2  H -15.627  -3.204  -3.856 1.00 . A A .  28 PRO HB2  1 1 
        5  8468 1 1   6 PRO HB3  H -17.285  -2.655  -4.088 1.00 . A A .  28 PRO HB3  1 1 
        5  8469 1 1   6 PRO HD2  H -17.371  -3.874  -0.312 1.00 . A A .  28 PRO HD2  1 1 
        5  8470 1 1   6 PRO HD3  H -18.666  -3.315  -1.392 1.00 . A A .  28 PRO HD3  1 1 
        5  8471 1 1   6 PRO HG2  H -15.713  -2.904  -1.586 1.00 . A A .  28 PRO HG2  1 1 
        5  8472 1 1   6 PRO HG3  H -17.028  -1.793  -1.984 1.00 . A A .  28 PRO HG3  1 1 
        5  8473 1 1   6 PRO N    N -17.567  -4.971  -2.105 1.00 . A A .  28 PRO N    1 1 
        5  8474 1 1   6 PRO O    O -15.939  -6.034  -5.112 1.00 . A A .  28 PRO O    1 1 
        5  8475 1 1   7 ASP C    C -12.942  -6.201  -4.184 1.00 . A A .  29 ASP C    1 1 
        5  8476 1 1   7 ASP CA   C -13.958  -6.884  -3.242 1.00 . A A .  29 ASP CA   1 1 
        5  8477 1 1   7 ASP CB   C -14.444  -8.292  -3.728 1.00 . A A .  29 ASP CB   1 1 
        5  8478 1 1   7 ASP CG   C -13.358  -9.239  -4.203 1.00 . A A .  29 ASP CG   1 1 
        5  8479 1 1   7 ASP H    H -15.294  -5.636  -2.111 1.00 . A A .  29 ASP H    1 1 
        5  8480 1 1   7 ASP HA   H -13.466  -6.989  -2.285 1.00 . A A .  29 ASP HA   1 1 
        5  8481 1 1   7 ASP HB2  H -14.962  -8.778  -2.916 1.00 . A A .  29 ASP HB2  1 1 
        5  8482 1 1   7 ASP HB3  H -15.145  -8.146  -4.537 1.00 . A A .  29 ASP HB3  1 1 
        5  8483 1 1   7 ASP N    N -15.114  -5.999  -2.998 1.00 . A A .  29 ASP N    1 1 
        5  8484 1 1   7 ASP O    O -13.235  -5.145  -4.782 1.00 . A A .  29 ASP O    1 1 
        5  8485 1 1   7 ASP OD1  O -12.459  -9.582  -3.424 1.00 . A A .  29 ASP OD1  1 1 
        5  8486 1 1   7 ASP OD2  O -13.409  -9.655  -5.382 1.00 . A A .  29 ASP OD2  1 1 
        5  8487 1 1   8 PHE C    C -10.780  -6.635  -6.510 1.00 . A A .  30 PHE C    1 1 
        5  8488 1 1   8 PHE CA   C -10.782  -6.080  -5.108 1.00 . A A .  30 PHE CA   1 1 
        5  8489 1 1   8 PHE CB   C  -9.384  -6.033  -4.477 1.00 . A A .  30 PHE CB   1 1 
        5  8490 1 1   8 PHE CD1  C  -8.071  -8.098  -4.989 1.00 . A A .  30 PHE CD1  1 1 
        5  8491 1 1   8 PHE CD2  C  -8.896  -7.804  -2.778 1.00 . A A .  30 PHE CD2  1 1 
        5  8492 1 1   8 PHE CE1  C  -7.491  -9.294  -4.621 1.00 . A A .  30 PHE CE1  1 1 
        5  8493 1 1   8 PHE CE2  C  -8.315  -8.997  -2.396 1.00 . A A .  30 PHE CE2  1 1 
        5  8494 1 1   8 PHE CG   C  -8.779  -7.344  -4.076 1.00 . A A .  30 PHE CG   1 1 
        5  8495 1 1   8 PHE CZ   C  -7.611  -9.745  -3.319 1.00 . A A .  30 PHE CZ   1 1 
        5  8496 1 1   8 PHE H    H -11.548  -7.567  -3.827 1.00 . A A .  30 PHE H    1 1 
        5  8497 1 1   8 PHE HA   H -11.138  -5.064  -5.202 1.00 . A A .  30 PHE HA   1 1 
        5  8498 1 1   8 PHE HB2  H  -8.708  -5.574  -5.182 1.00 . A A .  30 PHE HB2  1 1 
        5  8499 1 1   8 PHE HB3  H  -9.436  -5.404  -3.601 1.00 . A A .  30 PHE HB3  1 1 
        5  8500 1 1   8 PHE HD1  H  -7.995  -7.725  -6.000 1.00 . A A .  30 PHE HD1  1 1 
        5  8501 1 1   8 PHE HD2  H  -9.449  -7.212  -2.065 1.00 . A A .  30 PHE HD2  1 1 
        5  8502 1 1   8 PHE HE1  H  -6.942  -9.875  -5.348 1.00 . A A .  30 PHE HE1  1 1 
        5  8503 1 1   8 PHE HE2  H  -8.412  -9.347  -1.377 1.00 . A A .  30 PHE HE2  1 1 
        5  8504 1 1   8 PHE HZ   H  -7.155 -10.679  -3.024 1.00 . A A .  30 PHE HZ   1 1 
        5  8505 1 1   8 PHE N    N -11.756  -6.720  -4.279 1.00 . A A .  30 PHE N    1 1 
        5  8506 1 1   8 PHE O    O -10.776  -7.850  -6.728 1.00 . A A .  30 PHE O    1 1 
        5  8507 1 1   9 GLY C    C -11.527  -5.021  -9.604 1.00 . A A .  31 GLY C    1 1 
        5  8508 1 1   9 GLY CA   C -10.848  -6.095  -8.818 1.00 . A A .  31 GLY CA   1 1 
        5  8509 1 1   9 GLY H    H -10.817  -4.794  -7.205 1.00 . A A .  31 GLY H    1 1 
        5  8510 1 1   9 GLY HA2  H  -9.845  -6.251  -9.188 1.00 . A A .  31 GLY HA2  1 1 
        5  8511 1 1   9 GLY HA3  H -11.418  -7.003  -8.918 1.00 . A A .  31 GLY HA3  1 1 
        5  8512 1 1   9 GLY N    N -10.812  -5.742  -7.445 1.00 . A A .  31 GLY N    1 1 
        5  8513 1 1   9 GLY O    O -11.501  -3.852  -9.201 1.00 . A A .  31 GLY O    1 1 
        5  8514 1 1  10 GLY C    C -11.881  -3.728 -12.454 1.00 . A A .  32 GLY C    1 1 
        5  8515 1 1  10 GLY CA   C -12.831  -4.453 -11.545 1.00 . A A .  32 GLY CA   1 1 
        5  8516 1 1  10 GLY H    H -12.080  -6.330 -10.987 1.00 . A A .  32 GLY H    1 1 
        5  8517 1 1  10 GLY HA2  H -13.558  -4.983 -12.142 1.00 . A A .  32 GLY HA2  1 1 
        5  8518 1 1  10 GLY HA3  H -13.339  -3.730 -10.924 1.00 . A A .  32 GLY HA3  1 1 
        5  8519 1 1  10 GLY N    N -12.129  -5.391 -10.708 1.00 . A A .  32 GLY N    1 1 
        5  8520 1 1  10 GLY O    O -11.852  -3.965 -13.662 1.00 . A A .  32 GLY O    1 1 
        5  8521 1 1  11 ARG C    C  -8.772  -2.224 -11.903 1.00 . A A .  33 ARG C    1 1 
        5  8522 1 1  11 ARG CA   C -10.111  -2.111 -12.575 1.00 . A A .  33 ARG CA   1 1 
        5  8523 1 1  11 ARG CB   C -10.524  -0.632 -12.697 1.00 . A A .  33 ARG CB   1 1 
        5  8524 1 1  11 ARG CD   C -11.384  -0.779 -15.044 1.00 . A A .  33 ARG CD   1 1 
        5  8525 1 1  11 ARG CG   C -11.709  -0.376 -13.615 1.00 . A A .  33 ARG CG   1 1 
        5  8526 1 1  11 ARG CZ   C -12.542  -0.975 -17.227 1.00 . A A .  33 ARG CZ   1 1 
        5  8527 1 1  11 ARG H    H -11.135  -2.791 -10.889 1.00 . A A .  33 ARG H    1 1 
        5  8528 1 1  11 ARG HA   H -10.025  -2.527 -13.566 1.00 . A A .  33 ARG HA   1 1 
        5  8529 1 1  11 ARG HB2  H -10.778  -0.265 -11.714 1.00 . A A .  33 ARG HB2  1 1 
        5  8530 1 1  11 ARG HB3  H  -9.680  -0.068 -13.067 1.00 . A A .  33 ARG HB3  1 1 
        5  8531 1 1  11 ARG HD2  H -10.530  -0.208 -15.376 1.00 . A A .  33 ARG HD2  1 1 
        5  8532 1 1  11 ARG HD3  H -11.144  -1.832 -15.072 1.00 . A A .  33 ARG HD3  1 1 
        5  8533 1 1  11 ARG HE   H -13.230  -0.005 -15.579 1.00 . A A .  33 ARG HE   1 1 
        5  8534 1 1  11 ARG HG2  H -12.549  -0.960 -13.272 1.00 . A A .  33 ARG HG2  1 1 
        5  8535 1 1  11 ARG HG3  H -11.959   0.674 -13.593 1.00 . A A .  33 ARG HG3  1 1 
        5  8536 1 1  11 ARG HH11 H -10.666  -1.808 -17.212 1.00 . A A .  33 ARG HH11 1 1 
        5  8537 1 1  11 ARG HH12 H -11.495  -2.002 -18.675 1.00 . A A .  33 ARG HH12 1 1 
        5  8538 1 1  11 ARG HH21 H -14.405  -0.218 -17.646 1.00 . A A .  33 ARG HH21 1 1 
        5  8539 1 1  11 ARG HH22 H -13.671  -1.062 -18.928 1.00 . A A .  33 ARG HH22 1 1 
        5  8540 1 1  11 ARG N    N -11.084  -2.881 -11.866 1.00 . A A .  33 ARG N    1 1 
        5  8541 1 1  11 ARG NE   N -12.492  -0.530 -15.964 1.00 . A A .  33 ARG NE   1 1 
        5  8542 1 1  11 ARG NH1  N -11.501  -1.635 -17.741 1.00 . A A .  33 ARG NH1  1 1 
        5  8543 1 1  11 ARG NH2  N -13.613  -0.731 -17.982 1.00 . A A .  33 ARG NH2  1 1 
        5  8544 1 1  11 ARG O    O  -8.511  -1.559 -10.909 1.00 . A A .  33 ARG O    1 1 
        5  8545 1 1  12 TRP C    C  -5.761  -2.208 -12.629 1.00 . A A .  34 TRP C    1 1 
        5  8546 1 1  12 TRP CA   C  -6.607  -3.260 -11.949 1.00 . A A .  34 TRP CA   1 1 
        5  8547 1 1  12 TRP CB   C  -6.047  -4.667 -12.235 1.00 . A A .  34 TRP CB   1 1 
        5  8548 1 1  12 TRP CD1  C  -7.226  -6.702 -11.171 1.00 . A A .  34 TRP CD1  1 1 
        5  8549 1 1  12 TRP CD2  C  -5.741  -5.666  -9.870 1.00 . A A .  34 TRP CD2  1 1 
        5  8550 1 1  12 TRP CE2  C  -6.278  -6.738  -9.145 1.00 . A A .  34 TRP CE2  1 1 
        5  8551 1 1  12 TRP CE3  C  -4.790  -4.858  -9.270 1.00 . A A .  34 TRP CE3  1 1 
        5  8552 1 1  12 TRP CG   C  -6.343  -5.659 -11.154 1.00 . A A .  34 TRP CG   1 1 
        5  8553 1 1  12 TRP CH2  C  -4.940  -6.185  -7.270 1.00 . A A .  34 TRP CH2  1 1 
        5  8554 1 1  12 TRP CZ2  C  -5.885  -7.016  -7.829 1.00 . A A .  34 TRP CZ2  1 1 
        5  8555 1 1  12 TRP CZ3  C  -4.404  -5.120  -7.986 1.00 . A A .  34 TRP CZ3  1 1 
        5  8556 1 1  12 TRP H    H  -8.322  -3.727 -13.088 1.00 . A A .  34 TRP H    1 1 
        5  8557 1 1  12 TRP HA   H  -6.579  -3.080 -10.881 1.00 . A A .  34 TRP HA   1 1 
        5  8558 1 1  12 TRP HB2  H  -6.482  -5.040 -13.151 1.00 . A A .  34 TRP HB2  1 1 
        5  8559 1 1  12 TRP HB3  H  -4.976  -4.604 -12.352 1.00 . A A .  34 TRP HB3  1 1 
        5  8560 1 1  12 TRP HD1  H  -7.849  -6.965 -12.012 1.00 . A A .  34 TRP HD1  1 1 
        5  8561 1 1  12 TRP HE1  H  -7.721  -8.149  -9.708 1.00 . A A .  34 TRP HE1  1 1 
        5  8562 1 1  12 TRP HE3  H  -4.364  -4.026  -9.809 1.00 . A A .  34 TRP HE3  1 1 
        5  8563 1 1  12 TRP HH2  H  -4.580  -6.314  -6.260 1.00 . A A .  34 TRP HH2  1 1 
        5  8564 1 1  12 TRP HZ2  H  -6.294  -7.842  -7.268 1.00 . A A .  34 TRP HZ2  1 1 
        5  8565 1 1  12 TRP HZ3  H  -3.670  -4.483  -7.519 1.00 . A A .  34 TRP HZ3  1 1 
        5  8566 1 1  12 TRP N    N  -7.974  -3.130 -12.391 1.00 . A A .  34 TRP N    1 1 
        5  8567 1 1  12 TRP NE1  N  -7.187  -7.363  -9.961 1.00 . A A .  34 TRP NE1  1 1 
        5  8568 1 1  12 TRP O    O  -5.522  -2.284 -13.846 1.00 . A A .  34 TRP O    1 1 
        5  8569 1 1  13 LYS C    C  -3.372   0.141 -11.505 1.00 . A A .  35 LYS C    1 1 
        5  8570 1 1  13 LYS CA   C  -4.541  -0.143 -12.435 1.00 . A A .  35 LYS CA   1 1 
        5  8571 1 1  13 LYS CB   C  -5.379   1.122 -12.630 1.00 . A A .  35 LYS CB   1 1 
        5  8572 1 1  13 LYS CD   C  -5.464   3.511 -13.356 1.00 . A A .  35 LYS CD   1 1 
        5  8573 1 1  13 LYS CE   C  -4.691   4.644 -13.994 1.00 . A A .  35 LYS CE   1 1 
        5  8574 1 1  13 LYS CG   C  -4.629   2.260 -13.298 1.00 . A A .  35 LYS CG   1 1 
        5  8575 1 1  13 LYS H    H  -5.633  -1.176 -10.939 1.00 . A A .  35 LYS H    1 1 
        5  8576 1 1  13 LYS HA   H  -4.161  -0.466 -13.393 1.00 . A A .  35 LYS HA   1 1 
        5  8577 1 1  13 LYS HB2  H  -6.238   0.879 -13.236 1.00 . A A .  35 LYS HB2  1 1 
        5  8578 1 1  13 LYS HB3  H  -5.723   1.463 -11.665 1.00 . A A .  35 LYS HB3  1 1 
        5  8579 1 1  13 LYS HD2  H  -6.350   3.309 -13.937 1.00 . A A .  35 LYS HD2  1 1 
        5  8580 1 1  13 LYS HD3  H  -5.746   3.793 -12.353 1.00 . A A .  35 LYS HD3  1 1 
        5  8581 1 1  13 LYS HE2  H  -3.769   4.778 -13.447 1.00 . A A .  35 LYS HE2  1 1 
        5  8582 1 1  13 LYS HE3  H  -4.461   4.384 -15.017 1.00 . A A .  35 LYS HE3  1 1 
        5  8583 1 1  13 LYS HG2  H  -3.729   2.465 -12.736 1.00 . A A .  35 LYS HG2  1 1 
        5  8584 1 1  13 LYS HG3  H  -4.365   1.964 -14.302 1.00 . A A .  35 LYS HG3  1 1 
        5  8585 1 1  13 LYS HZ1  H  -5.661   6.189 -12.997 1.00 . A A .  35 LYS HZ1  1 1 
        5  8586 1 1  13 LYS HZ2  H  -6.354   5.822 -14.477 1.00 . A A .  35 LYS HZ2  1 1 
        5  8587 1 1  13 LYS HZ3  H  -4.904   6.675 -14.411 1.00 . A A .  35 LYS HZ3  1 1 
        5  8588 1 1  13 LYS N    N  -5.363  -1.208 -11.889 1.00 . A A .  35 LYS N    1 1 
        5  8589 1 1  13 LYS NZ   N  -5.448   5.904 -13.973 1.00 . A A .  35 LYS NZ   1 1 
        5  8590 1 1  13 LYS O    O  -3.506  -0.003 -10.304 1.00 . A A .  35 LYS O    1 1 
        5  8591 1 1  14 HIS C    C  -1.256   2.081 -10.395 1.00 . A A .  36 HIS C    1 1 
        5  8592 1 1  14 HIS CA   C  -1.046   0.841 -11.290 1.00 . A A .  36 HIS CA   1 1 
        5  8593 1 1  14 HIS CB   C   0.178   1.023 -12.223 1.00 . A A .  36 HIS CB   1 1 
        5  8594 1 1  14 HIS CD2  C  -0.733   2.680 -14.016 1.00 . A A .  36 HIS CD2  1 1 
        5  8595 1 1  14 HIS CE1  C   0.859   4.139 -13.974 1.00 . A A .  36 HIS CE1  1 1 
        5  8596 1 1  14 HIS CG   C   0.163   2.259 -13.095 1.00 . A A .  36 HIS CG   1 1 
        5  8597 1 1  14 HIS H    H  -2.212   0.637 -13.037 1.00 . A A .  36 HIS H    1 1 
        5  8598 1 1  14 HIS HA   H  -0.869  -0.011 -10.650 1.00 . A A .  36 HIS HA   1 1 
        5  8599 1 1  14 HIS HB2  H   1.070   1.076 -11.617 1.00 . A A .  36 HIS HB2  1 1 
        5  8600 1 1  14 HIS HB3  H   0.250   0.160 -12.868 1.00 . A A .  36 HIS HB3  1 1 
        5  8601 1 1  14 HIS HD1  H   1.957   3.167 -12.508 1.00 . A A .  36 HIS HD1  1 1 
        5  8602 1 1  14 HIS HD2  H  -1.653   2.180 -14.279 1.00 . A A .  36 HIS HD2  1 1 
        5  8603 1 1  14 HIS HE1  H   1.474   5.001 -14.186 1.00 . A A .  36 HIS HE1  1 1 
        5  8604 1 1  14 HIS N    N  -2.246   0.542 -12.065 1.00 . A A .  36 HIS N    1 1 
        5  8605 1 1  14 HIS ND1  N   1.162   3.199 -13.087 1.00 . A A .  36 HIS ND1  1 1 
        5  8606 1 1  14 HIS NE2  N  -0.290   3.874 -14.572 1.00 . A A .  36 HIS NE2  1 1 
        5  8607 1 1  14 HIS O    O  -1.878   3.069 -10.816 1.00 . A A .  36 HIS O    1 1 
        5  8608 1 1  15 VAL C    C   0.403   3.827  -7.908 1.00 . A A .  37 VAL C    1 1 
        5  8609 1 1  15 VAL CA   C  -0.940   3.116  -8.223 1.00 . A A .  37 VAL CA   1 1 
        5  8610 1 1  15 VAL CB   C  -1.613   2.568  -6.924 1.00 . A A .  37 VAL CB   1 1 
        5  8611 1 1  15 VAL CG1  C  -0.711   1.631  -6.166 1.00 . A A .  37 VAL CG1  1 1 
        5  8612 1 1  15 VAL CG2  C  -2.176   3.676  -6.037 1.00 . A A .  37 VAL CG2  1 1 
        5  8613 1 1  15 VAL H    H  -0.223   1.235  -8.923 1.00 . A A .  37 VAL H    1 1 
        5  8614 1 1  15 VAL HA   H  -1.604   3.832  -8.685 1.00 . A A .  37 VAL HA   1 1 
        5  8615 1 1  15 VAL HB   H  -2.433   1.943  -7.238 1.00 . A A .  37 VAL HB   1 1 
        5  8616 1 1  15 VAL HG11 H  -0.476   0.785  -6.795 1.00 . A A .  37 VAL HG11 1 1 
        5  8617 1 1  15 VAL HG12 H  -1.217   1.287  -5.277 1.00 . A A .  37 VAL HG12 1 1 
        5  8618 1 1  15 VAL HG13 H   0.199   2.144  -5.895 1.00 . A A .  37 VAL HG13 1 1 
        5  8619 1 1  15 VAL HG21 H  -1.372   4.326  -5.725 1.00 . A A .  37 VAL HG21 1 1 
        5  8620 1 1  15 VAL HG22 H  -2.649   3.242  -5.168 1.00 . A A .  37 VAL HG22 1 1 
        5  8621 1 1  15 VAL HG23 H  -2.903   4.248  -6.592 1.00 . A A .  37 VAL HG23 1 1 
        5  8622 1 1  15 VAL N    N  -0.742   2.029  -9.185 1.00 . A A .  37 VAL N    1 1 
        5  8623 1 1  15 VAL O    O   0.509   4.666  -7.002 1.00 . A A .  37 VAL O    1 1 
        5  8624 1 1  16 ASN C    C   2.783   5.466  -9.167 1.00 . A A .  38 ASN C    1 1 
        5  8625 1 1  16 ASN CA   C   2.716   4.113  -8.492 1.00 . A A .  38 ASN CA   1 1 
        5  8626 1 1  16 ASN CB   C   3.885   3.220  -8.968 1.00 . A A .  38 ASN CB   1 1 
        5  8627 1 1  16 ASN CG   C   3.761   2.691 -10.389 1.00 . A A .  38 ASN CG   1 1 
        5  8628 1 1  16 ASN H    H   1.282   2.842  -9.380 1.00 . A A .  38 ASN H    1 1 
        5  8629 1 1  16 ASN HA   H   2.827   4.281  -7.429 1.00 . A A .  38 ASN HA   1 1 
        5  8630 1 1  16 ASN HB2  H   4.799   3.793  -8.917 1.00 . A A .  38 ASN HB2  1 1 
        5  8631 1 1  16 ASN HB3  H   3.974   2.377  -8.297 1.00 . A A .  38 ASN HB3  1 1 
        5  8632 1 1  16 ASN HD21 H   5.704   2.934 -10.681 1.00 . A A .  38 ASN HD21 1 1 
        5  8633 1 1  16 ASN HD22 H   4.820   2.285 -12.006 1.00 . A A .  38 ASN HD22 1 1 
        5  8634 1 1  16 ASN N    N   1.411   3.499  -8.664 1.00 . A A .  38 ASN N    1 1 
        5  8635 1 1  16 ASN ND2  N   4.852   2.631 -11.090 1.00 . A A .  38 ASN ND2  1 1 
        5  8636 1 1  16 ASN O    O   2.720   5.577 -10.393 1.00 . A A .  38 ASN O    1 1 
        5  8637 1 1  16 ASN OD1  O   2.671   2.367 -10.865 1.00 . A A .  38 ASN OD1  1 1 
        5  8638 1 1  17 HIS C    C   4.430   8.273  -8.531 1.00 . A A .  39 HIS C    1 1 
        5  8639 1 1  17 HIS CA   C   3.013   7.839  -8.849 1.00 . A A .  39 HIS CA   1 1 
        5  8640 1 1  17 HIS CB   C   1.979   8.765  -8.163 1.00 . A A .  39 HIS CB   1 1 
        5  8641 1 1  17 HIS CD2  C   2.815  11.218  -8.389 1.00 . A A .  39 HIS CD2  1 1 
        5  8642 1 1  17 HIS CE1  C   1.265  12.004  -9.678 1.00 . A A .  39 HIS CE1  1 1 
        5  8643 1 1  17 HIS CG   C   1.965  10.192  -8.653 1.00 . A A .  39 HIS CG   1 1 
        5  8644 1 1  17 HIS H    H   2.850   6.330  -7.403 1.00 . A A .  39 HIS H    1 1 
        5  8645 1 1  17 HIS HA   H   2.862   7.843  -9.919 1.00 . A A .  39 HIS HA   1 1 
        5  8646 1 1  17 HIS HB2  H   0.988   8.362  -8.311 1.00 . A A .  39 HIS HB2  1 1 
        5  8647 1 1  17 HIS HB3  H   2.189   8.787  -7.105 1.00 . A A .  39 HIS HB3  1 1 
        5  8648 1 1  17 HIS HD1  H   0.225  10.228  -9.850 1.00 . A A .  39 HIS HD1  1 1 
        5  8649 1 1  17 HIS HD2  H   3.701  11.160  -7.775 1.00 . A A .  39 HIS HD2  1 1 
        5  8650 1 1  17 HIS HE1  H   0.668  12.667 -10.286 1.00 . A A .  39 HIS HE1  1 1 
        5  8651 1 1  17 HIS N    N   2.867   6.488  -8.369 1.00 . A A .  39 HIS N    1 1 
        5  8652 1 1  17 HIS ND1  N   0.989  10.713  -9.472 1.00 . A A .  39 HIS ND1  1 1 
        5  8653 1 1  17 HIS NE2  N   2.368  12.364  -9.040 1.00 . A A .  39 HIS NE2  1 1 
        5  8654 1 1  17 HIS O    O   4.767   8.430  -7.353 1.00 . A A .  39 HIS O    1 1 
        5  8655 1 1  18 PHE C    C   7.488   7.582  -8.966 1.00 . A A .  40 PHE C    1 1 
        5  8656 1 1  18 PHE CA   C   6.661   8.762  -9.491 1.00 . A A .  40 PHE CA   1 1 
        5  8657 1 1  18 PHE CB   C   6.919  10.063  -8.689 1.00 . A A .  40 PHE CB   1 1 
        5  8658 1 1  18 PHE CD1  C   9.079  10.818  -9.700 1.00 . A A .  40 PHE CD1  1 1 
        5  8659 1 1  18 PHE CD2  C   9.040  10.320  -7.376 1.00 . A A .  40 PHE CD2  1 1 
        5  8660 1 1  18 PHE CE1  C  10.416  11.120  -9.618 1.00 . A A .  40 PHE CE1  1 1 
        5  8661 1 1  18 PHE CE2  C  10.380  10.620  -7.287 1.00 . A A .  40 PHE CE2  1 1 
        5  8662 1 1  18 PHE CG   C   8.374  10.417  -8.583 1.00 . A A .  40 PHE CG   1 1 
        5  8663 1 1  18 PHE CZ   C  11.070  11.020  -8.413 1.00 . A A .  40 PHE CZ   1 1 
        5  8664 1 1  18 PHE H    H   4.859   8.278 -10.471 1.00 . A A .  40 PHE H    1 1 
        5  8665 1 1  18 PHE HA   H   6.973   8.915 -10.514 1.00 . A A .  40 PHE HA   1 1 
        5  8666 1 1  18 PHE HB2  H   6.413  10.886  -9.173 1.00 . A A .  40 PHE HB2  1 1 
        5  8667 1 1  18 PHE HB3  H   6.525   9.942  -7.691 1.00 . A A .  40 PHE HB3  1 1 
        5  8668 1 1  18 PHE HD1  H   8.567  10.900 -10.648 1.00 . A A .  40 PHE HD1  1 1 
        5  8669 1 1  18 PHE HD2  H   8.504  10.006  -6.492 1.00 . A A .  40 PHE HD2  1 1 
        5  8670 1 1  18 PHE HE1  H  10.956  11.432 -10.501 1.00 . A A .  40 PHE HE1  1 1 
        5  8671 1 1  18 PHE HE2  H  10.888  10.541  -6.339 1.00 . A A .  40 PHE HE2  1 1 
        5  8672 1 1  18 PHE HZ   H  12.123  11.257  -8.351 1.00 . A A .  40 PHE HZ   1 1 
        5  8673 1 1  18 PHE N    N   5.238   8.417  -9.578 1.00 . A A .  40 PHE N    1 1 
        5  8674 1 1  18 PHE O    O   7.273   7.094  -7.856 1.00 . A A .  40 PHE O    1 1 
        5  8675 1 1  19 ASP C    C  10.662   6.458  -9.378 1.00 . A A .  41 ASP C    1 1 
        5  8676 1 1  19 ASP CA   C   9.234   5.998  -9.452 1.00 . A A .  41 ASP CA   1 1 
        5  8677 1 1  19 ASP CB   C   9.127   4.948 -10.590 1.00 . A A .  41 ASP CB   1 1 
        5  8678 1 1  19 ASP CG   C   7.724   4.520 -10.936 1.00 . A A .  41 ASP CG   1 1 
        5  8679 1 1  19 ASP H    H   8.715   7.633 -10.569 1.00 . A A .  41 ASP H    1 1 
        5  8680 1 1  19 ASP HA   H   8.914   5.557  -8.521 1.00 . A A .  41 ASP HA   1 1 
        5  8681 1 1  19 ASP HB2  H   9.579   5.350 -11.483 1.00 . A A .  41 ASP HB2  1 1 
        5  8682 1 1  19 ASP HB3  H   9.682   4.067 -10.299 1.00 . A A .  41 ASP HB3  1 1 
        5  8683 1 1  19 ASP N    N   8.445   7.150  -9.761 1.00 . A A .  41 ASP N    1 1 
        5  8684 1 1  19 ASP O    O  10.941   7.622  -9.094 1.00 . A A .  41 ASP O    1 1 
        5  8685 1 1  19 ASP OD1  O   7.212   3.572 -10.319 1.00 . A A .  41 ASP OD1  1 1 
        5  8686 1 1  19 ASP OD2  O   7.131   5.095 -11.887 1.00 . A A .  41 ASP OD2  1 1 
        5  8687 1 1  20 GLU C    C  13.226   6.318 -11.142 1.00 . A A .  42 GLU C    1 1 
        5  8688 1 1  20 GLU CA   C  12.936   5.877  -9.716 1.00 . A A .  42 GLU CA   1 1 
        5  8689 1 1  20 GLU CB   C  13.798   4.665  -9.313 1.00 . A A .  42 GLU CB   1 1 
        5  8690 1 1  20 GLU CD   C  15.769   6.056  -8.585 1.00 . A A .  42 GLU CD   1 1 
        5  8691 1 1  20 GLU CG   C  15.305   4.894  -9.423 1.00 . A A .  42 GLU CG   1 1 
        5  8692 1 1  20 GLU H    H  11.228   4.666  -9.847 1.00 . A A .  42 GLU H    1 1 
        5  8693 1 1  20 GLU HA   H  13.110   6.702  -9.042 1.00 . A A .  42 GLU HA   1 1 
        5  8694 1 1  20 GLU HB2  H  13.574   4.413  -8.287 1.00 . A A .  42 GLU HB2  1 1 
        5  8695 1 1  20 GLU HB3  H  13.533   3.829  -9.943 1.00 . A A .  42 GLU HB3  1 1 
        5  8696 1 1  20 GLU HG2  H  15.822   4.003  -9.099 1.00 . A A .  42 GLU HG2  1 1 
        5  8697 1 1  20 GLU HG3  H  15.552   5.093 -10.456 1.00 . A A .  42 GLU HG3  1 1 
        5  8698 1 1  20 GLU N    N  11.549   5.564  -9.644 1.00 . A A .  42 GLU N    1 1 
        5  8699 1 1  20 GLU O    O  12.708   5.724 -12.094 1.00 . A A .  42 GLU O    1 1 
        5  8700 1 1  20 GLU OE1  O  15.729   7.194  -9.055 1.00 . A A .  42 GLU OE1  1 1 
        5  8701 1 1  20 GLU OE2  O  16.149   5.857  -7.420 1.00 . A A .  42 GLU OE2  1 1 
        5  8702 1 1  21 ALA C    C  15.792   8.230 -12.650 1.00 . A A .  43 ALA C    1 1 
        5  8703 1 1  21 ALA CA   C  14.318   7.891 -12.568 1.00 . A A .  43 ALA CA   1 1 
        5  8704 1 1  21 ALA CB   C  13.470   9.131 -12.808 1.00 . A A .  43 ALA CB   1 1 
        5  8705 1 1  21 ALA H    H  14.476   7.689 -10.486 1.00 . A A .  43 ALA H    1 1 
        5  8706 1 1  21 ALA HA   H  14.071   7.158 -13.322 1.00 . A A .  43 ALA HA   1 1 
        5  8707 1 1  21 ALA HB1  H  13.703   9.877 -12.063 1.00 . A A .  43 ALA HB1  1 1 
        5  8708 1 1  21 ALA HB2  H  12.424   8.872 -12.742 1.00 . A A .  43 ALA HB2  1 1 
        5  8709 1 1  21 ALA HB3  H  13.685   9.524 -13.791 1.00 . A A .  43 ALA HB3  1 1 
        5  8710 1 1  21 ALA N    N  14.022   7.330 -11.284 1.00 . A A .  43 ALA N    1 1 
        5  8711 1 1  21 ALA O    O  16.246   9.201 -12.026 1.00 . A A .  43 ALA O    1 1 
        5  8712 1 1  22 PRO C    C  18.234   8.888 -14.393 1.00 . A A .  44 PRO C    1 1 
        5  8713 1 1  22 PRO CA   C  18.003   7.655 -13.538 1.00 . A A .  44 PRO CA   1 1 
        5  8714 1 1  22 PRO CB   C  18.525   6.397 -14.257 1.00 . A A .  44 PRO CB   1 1 
        5  8715 1 1  22 PRO CD   C  16.154   6.179 -14.042 1.00 . A A .  44 PRO CD   1 1 
        5  8716 1 1  22 PRO CG   C  17.429   5.393 -14.134 1.00 . A A .  44 PRO CG   1 1 
        5  8717 1 1  22 PRO HA   H  18.500   7.772 -12.586 1.00 . A A .  44 PRO HA   1 1 
        5  8718 1 1  22 PRO HB2  H  18.729   6.636 -15.290 1.00 . A A .  44 PRO HB2  1 1 
        5  8719 1 1  22 PRO HB3  H  19.429   6.055 -13.775 1.00 . A A .  44 PRO HB3  1 1 
        5  8720 1 1  22 PRO HD2  H  15.762   6.396 -15.023 1.00 . A A .  44 PRO HD2  1 1 
        5  8721 1 1  22 PRO HD3  H  15.433   5.641 -13.446 1.00 . A A .  44 PRO HD3  1 1 
        5  8722 1 1  22 PRO HG2  H  17.417   4.753 -15.004 1.00 . A A .  44 PRO HG2  1 1 
        5  8723 1 1  22 PRO HG3  H  17.571   4.804 -13.240 1.00 . A A .  44 PRO HG3  1 1 
        5  8724 1 1  22 PRO N    N  16.580   7.409 -13.361 1.00 . A A .  44 PRO N    1 1 
        5  8725 1 1  22 PRO O    O  17.952   8.890 -15.606 1.00 . A A .  44 PRO O    1 1 
        5  8726 1 1  23 THR C    C  20.386  11.245 -14.880 1.00 . A A .  45 THR C    1 1 
        5  8727 1 1  23 THR CA   C  18.931  11.160 -14.455 1.00 . A A .  45 THR CA   1 1 
        5  8728 1 1  23 THR CB   C  18.477  12.381 -13.631 1.00 . A A .  45 THR CB   1 1 
        5  8729 1 1  23 THR CG2  C  16.968  12.574 -13.748 1.00 . A A .  45 THR CG2  1 1 
        5  8730 1 1  23 THR H    H  18.841   9.918 -12.802 1.00 . A A .  45 THR H    1 1 
        5  8731 1 1  23 THR HA   H  18.339  11.123 -15.359 1.00 . A A .  45 THR HA   1 1 
        5  8732 1 1  23 THR HB   H  18.977  13.257 -14.014 1.00 . A A .  45 THR HB   1 1 
        5  8733 1 1  23 THR HG1  H  19.781  12.422 -12.161 1.00 . A A .  45 THR HG1  1 1 
        5  8734 1 1  23 THR HG21 H  16.705  12.723 -14.785 1.00 . A A .  45 THR HG21 1 1 
        5  8735 1 1  23 THR HG22 H  16.665  13.436 -13.174 1.00 . A A .  45 THR HG22 1 1 
        5  8736 1 1  23 THR HG23 H  16.464  11.697 -13.370 1.00 . A A .  45 THR HG23 1 1 
        5  8737 1 1  23 THR N    N  18.672   9.944 -13.769 1.00 . A A .  45 THR N    1 1 
        5  8738 1 1  23 THR O    O  21.259  11.683 -14.128 1.00 . A A .  45 THR O    1 1 
        5  8739 1 1  23 THR OG1  O  18.842  12.203 -12.240 1.00 . A A .  45 THR OG1  1 1 
        5  8740 1 1  24 GLU C    C  21.664  10.655 -18.151 1.00 . A A .  46 GLU C    1 1 
        5  8741 1 1  24 GLU CA   C  21.918  10.680 -16.664 1.00 . A A .  46 GLU CA   1 1 
        5  8742 1 1  24 GLU CB   C  22.676   9.410 -16.210 1.00 . A A .  46 GLU CB   1 1 
        5  8743 1 1  24 GLU CD   C  24.725   7.943 -16.400 1.00 . A A .  46 GLU CD   1 1 
        5  8744 1 1  24 GLU CG   C  24.067   9.242 -16.809 1.00 . A A .  46 GLU CG   1 1 
        5  8745 1 1  24 GLU H    H  19.880  10.380 -16.571 1.00 . A A .  46 GLU H    1 1 
        5  8746 1 1  24 GLU HA   H  22.477  11.566 -16.406 1.00 . A A .  46 GLU HA   1 1 
        5  8747 1 1  24 GLU HB2  H  22.785   9.441 -15.135 1.00 . A A .  46 GLU HB2  1 1 
        5  8748 1 1  24 GLU HB3  H  22.092   8.539 -16.464 1.00 . A A .  46 GLU HB3  1 1 
        5  8749 1 1  24 GLU HG2  H  23.990   9.264 -17.886 1.00 . A A .  46 GLU HG2  1 1 
        5  8750 1 1  24 GLU HG3  H  24.681  10.064 -16.476 1.00 . A A .  46 GLU HG3  1 1 
        5  8751 1 1  24 GLU N    N  20.628  10.742 -16.050 1.00 . A A .  46 GLU N    1 1 
        5  8752 1 1  24 GLU O    O  21.936  11.660 -18.838 1.00 . A A .  46 GLU O    1 1 
        5  8753 1 1  24 GLU OE1  O  24.551   6.924 -17.104 1.00 . A A .  46 GLU OE1  1 1 
        5  8754 1 1  24 GLU OE2  O  25.433   7.915 -15.368 1.00 . A A .  46 GLU OE2  1 1 
        5  8755 2 2   1 GLY C    C  33.432  15.467   3.329 1.00 . B B . 150 GLY C    1 1 
        5  8756 2 2   1 GLY CA   C  33.339  14.179   2.563 1.00 . B B . 150 GLY CA   1 1 
        5  8757 2 2   1 GLY H1   H  33.195  13.551   0.581 1.00 . B B . 150 GLY H1   1 1 
        5  8758 2 2   1 GLY H2   H  34.158  14.922   0.836 1.00 . B B . 150 GLY H2   1 1 
        5  8759 2 2   1 GLY H3   H  32.501  15.063   0.894 1.00 . B B . 150 GLY H3   1 1 
        5  8760 2 2   1 GLY HA2  H  32.448  13.655   2.872 1.00 . B B . 150 GLY HA2  1 1 
        5  8761 2 2   1 GLY HA3  H  34.203  13.570   2.782 1.00 . B B . 150 GLY HA3  1 1 
        5  8762 2 2   1 GLY N    N  33.289  14.429   1.128 1.00 . B B . 150 GLY N    1 1 
        5  8763 2 2   1 GLY O    O  34.229  16.342   2.987 1.00 . B B . 150 GLY O    1 1 
        5  8764 2 2   2 SER C    C  33.377  16.527   6.430 1.00 . B B . 151 SER C    1 1 
        5  8765 2 2   2 SER CA   C  32.604  16.800   5.139 1.00 . B B . 151 SER CA   1 1 
        5  8766 2 2   2 SER CB   C  31.166  17.235   5.396 1.00 . B B . 151 SER CB   1 1 
        5  8767 2 2   2 SER H    H  31.944  14.913   4.530 1.00 . B B . 151 SER H    1 1 
        5  8768 2 2   2 SER HA   H  33.120  17.578   4.596 1.00 . B B . 151 SER HA   1 1 
        5  8769 2 2   2 SER HB2  H  31.161  18.013   6.144 1.00 . B B . 151 SER HB2  1 1 
        5  8770 2 2   2 SER HB3  H  30.728  17.606   4.482 1.00 . B B . 151 SER HB3  1 1 
        5  8771 2 2   2 SER HG   H  29.492  16.480   6.010 1.00 . B B . 151 SER HG   1 1 
        5  8772 2 2   2 SER N    N  32.597  15.619   4.322 1.00 . B B . 151 SER N    1 1 
        5  8773 2 2   2 SER O    O  34.571  16.832   6.529 1.00 . B B . 151 SER O    1 1 
        5  8774 2 2   2 SER OG   O  30.384  16.137   5.867 1.00 . B B . 151 SER OG   1 1 
        5  8775 2 2   3 HIS C    C  33.193  13.938   8.579 1.00 . B B . 152 HIS C    1 1 
        5  8776 2 2   3 HIS CA   C  33.346  15.440   8.604 1.00 . B B . 152 HIS CA   1 1 
        5  8777 2 2   3 HIS CB   C  32.692  15.987   9.890 1.00 . B B . 152 HIS CB   1 1 
        5  8778 2 2   3 HIS CD2  C  33.910  18.247  10.258 1.00 . B B . 152 HIS CD2  1 1 
        5  8779 2 2   3 HIS CE1  C  32.182  19.535  10.479 1.00 . B B . 152 HIS CE1  1 1 
        5  8780 2 2   3 HIS CG   C  32.811  17.470  10.102 1.00 . B B . 152 HIS CG   1 1 
        5  8781 2 2   3 HIS H    H  31.729  15.863   7.285 1.00 . B B . 152 HIS H    1 1 
        5  8782 2 2   3 HIS HA   H  34.393  15.700   8.572 1.00 . B B . 152 HIS HA   1 1 
        5  8783 2 2   3 HIS HB2  H  31.639  15.746   9.877 1.00 . B B . 152 HIS HB2  1 1 
        5  8784 2 2   3 HIS HB3  H  33.142  15.492  10.738 1.00 . B B . 152 HIS HB3  1 1 
        5  8785 2 2   3 HIS HD1  H  30.782  18.062  10.169 1.00 . B B . 152 HIS HD1  1 1 
        5  8786 2 2   3 HIS HD2  H  34.937  17.914  10.207 1.00 . B B . 152 HIS HD2  1 1 
        5  8787 2 2   3 HIS HE1  H  31.552  20.397  10.635 1.00 . B B . 152 HIS HE1  1 1 
        5  8788 2 2   3 HIS N    N  32.706  15.943   7.394 1.00 . B B . 152 HIS N    1 1 
        5  8789 2 2   3 HIS ND1  N  31.732  18.311  10.244 1.00 . B B . 152 HIS ND1  1 1 
        5  8790 2 2   3 HIS NE2  N  33.507  19.563  10.501 1.00 . B B . 152 HIS NE2  1 1 
        5  8791 2 2   3 HIS O    O  33.640  13.217   9.475 1.00 . B B . 152 HIS O    1 1 
        5  8792 2 2   4 MET C    C  32.013  11.959   5.805 1.00 . B B . 153 MET C    1 1 
        5  8793 2 2   4 MET CA   C  32.194  12.117   7.284 1.00 . B B . 153 MET CA   1 1 
        5  8794 2 2   4 MET CB   C  30.842  11.748   7.921 1.00 . B B . 153 MET CB   1 1 
        5  8795 2 2   4 MET CE   C  28.546  10.029   9.186 1.00 . B B . 153 MET CE   1 1 
        5  8796 2 2   4 MET CG   C  30.799  11.675   9.430 1.00 . B B . 153 MET CG   1 1 
        5  8797 2 2   4 MET H    H  32.261  14.128   6.838 1.00 . B B . 153 MET H    1 1 
        5  8798 2 2   4 MET HA   H  32.963  11.465   7.667 1.00 . B B . 153 MET HA   1 1 
        5  8799 2 2   4 MET HB2  H  30.110  12.480   7.612 1.00 . B B . 153 MET HB2  1 1 
        5  8800 2 2   4 MET HB3  H  30.546  10.787   7.527 1.00 . B B . 153 MET HB3  1 1 
        5  8801 2 2   4 MET HE1  H  28.542  10.217   8.122 1.00 . B B . 153 MET HE1  1 1 
        5  8802 2 2   4 MET HE2  H  27.549   9.775   9.510 1.00 . B B . 153 MET HE2  1 1 
        5  8803 2 2   4 MET HE3  H  29.209   9.206   9.402 1.00 . B B . 153 MET HE3  1 1 
        5  8804 2 2   4 MET HG2  H  31.381  10.826   9.755 1.00 . B B . 153 MET HG2  1 1 
        5  8805 2 2   4 MET HG3  H  31.227  12.582   9.830 1.00 . B B . 153 MET HG3  1 1 
        5  8806 2 2   4 MET N    N  32.528  13.491   7.533 1.00 . B B . 153 MET N    1 1 
        5  8807 2 2   4 MET O    O  31.706  12.938   5.107 1.00 . B B . 153 MET O    1 1 
        5  8808 2 2   4 MET SD   S  29.109  11.503  10.056 1.00 . B B . 153 MET SD   1 1 
        5  8809 2 2   5 ASN C    C  30.759   9.444   4.065 1.00 . B B . 154 ASN C    1 1 
        5  8810 2 2   5 ASN CA   C  31.874  10.440   3.982 1.00 . B B . 154 ASN CA   1 1 
        5  8811 2 2   5 ASN CB   C  33.066   9.859   3.208 1.00 . B B . 154 ASN CB   1 1 
        5  8812 2 2   5 ASN CG   C  32.673   9.310   1.839 1.00 . B B . 154 ASN CG   1 1 
        5  8813 2 2   5 ASN H    H  32.614  10.089   5.902 1.00 . B B . 154 ASN H    1 1 
        5  8814 2 2   5 ASN HA   H  31.513  11.333   3.495 1.00 . B B . 154 ASN HA   1 1 
        5  8815 2 2   5 ASN HB2  H  33.792  10.644   3.061 1.00 . B B . 154 ASN HB2  1 1 
        5  8816 2 2   5 ASN HB3  H  33.505   9.062   3.786 1.00 . B B . 154 ASN HB3  1 1 
        5  8817 2 2   5 ASN HD21 H  33.056  11.042   0.970 1.00 . B B . 154 ASN HD21 1 1 
        5  8818 2 2   5 ASN HD22 H  32.466   9.784  -0.048 1.00 . B B . 154 ASN HD22 1 1 
        5  8819 2 2   5 ASN N    N  32.218  10.782   5.332 1.00 . B B . 154 ASN N    1 1 
        5  8820 2 2   5 ASN ND2  N  32.748  10.122   0.829 1.00 . B B . 154 ASN ND2  1 1 
        5  8821 2 2   5 ASN O    O  30.935   8.350   4.612 1.00 . B B . 154 ASN O    1 1 
        5  8822 2 2   5 ASN OD1  O  32.323   8.134   1.702 1.00 . B B . 154 ASN OD1  1 1 
        5  8823 2 2   6 ALA C    C  28.427   8.154   2.400 1.00 . B B . 155 ALA C    1 1 
        5  8824 2 2   6 ALA CA   C  28.467   8.972   3.662 1.00 . B B . 155 ALA CA   1 1 
        5  8825 2 2   6 ALA CB   C  27.188   9.775   3.834 1.00 . B B . 155 ALA CB   1 1 
        5  8826 2 2   6 ALA H    H  29.523  10.734   3.236 1.00 . B B . 155 ALA H    1 1 
        5  8827 2 2   6 ALA HA   H  28.579   8.308   4.506 1.00 . B B . 155 ALA HA   1 1 
        5  8828 2 2   6 ALA HB1  H  27.057  10.435   2.990 1.00 . B B . 155 ALA HB1  1 1 
        5  8829 2 2   6 ALA HB2  H  27.250  10.358   4.743 1.00 . B B . 155 ALA HB2  1 1 
        5  8830 2 2   6 ALA HB3  H  26.347   9.100   3.898 1.00 . B B . 155 ALA HB3  1 1 
        5  8831 2 2   6 ALA N    N  29.608   9.837   3.625 1.00 . B B . 155 ALA N    1 1 
        5  8832 2 2   6 ALA O    O  28.660   8.675   1.301 1.00 . B B . 155 ALA O    1 1 
        5  8833 2 2   7 LYS C    C  26.680   5.941   0.925 1.00 . B B . 156 LYS C    1 1 
        5  8834 2 2   7 LYS CA   C  28.108   6.023   1.400 1.00 . B B . 156 LYS CA   1 1 
        5  8835 2 2   7 LYS CB   C  28.641   4.607   1.705 1.00 . B B . 156 LYS CB   1 1 
        5  8836 2 2   7 LYS CD   C  30.110   4.847   3.800 1.00 . B B . 156 LYS CD   1 1 
        5  8837 2 2   7 LYS CE   C  29.315   3.836   4.626 1.00 . B B . 156 LYS CE   1 1 
        5  8838 2 2   7 LYS CG   C  30.054   4.525   2.304 1.00 . B B . 156 LYS CG   1 1 
        5  8839 2 2   7 LYS H    H  27.961   6.529   3.425 1.00 . B B . 156 LYS H    1 1 
        5  8840 2 2   7 LYS HA   H  28.707   6.469   0.620 1.00 . B B . 156 LYS HA   1 1 
        5  8841 2 2   7 LYS HB2  H  27.956   4.122   2.382 1.00 . B B . 156 LYS HB2  1 1 
        5  8842 2 2   7 LYS HB3  H  28.640   4.058   0.776 1.00 . B B . 156 LYS HB3  1 1 
        5  8843 2 2   7 LYS HD2  H  31.141   4.828   4.122 1.00 . B B . 156 LYS HD2  1 1 
        5  8844 2 2   7 LYS HD3  H  29.699   5.835   3.960 1.00 . B B . 156 LYS HD3  1 1 
        5  8845 2 2   7 LYS HE2  H  28.272   3.912   4.365 1.00 . B B . 156 LYS HE2  1 1 
        5  8846 2 2   7 LYS HE3  H  29.667   2.841   4.396 1.00 . B B . 156 LYS HE3  1 1 
        5  8847 2 2   7 LYS HG2  H  30.413   3.518   2.175 1.00 . B B . 156 LYS HG2  1 1 
        5  8848 2 2   7 LYS HG3  H  30.699   5.207   1.769 1.00 . B B . 156 LYS HG3  1 1 
        5  8849 2 2   7 LYS HZ1  H  30.433   3.948   6.385 1.00 . B B . 156 LYS HZ1  1 1 
        5  8850 2 2   7 LYS HZ2  H  28.858   3.416   6.628 1.00 . B B . 156 LYS HZ2  1 1 
        5  8851 2 2   7 LYS HZ3  H  29.159   5.038   6.323 1.00 . B B . 156 LYS HZ3  1 1 
        5  8852 2 2   7 LYS N    N  28.159   6.890   2.534 1.00 . B B . 156 LYS N    1 1 
        5  8853 2 2   7 LYS NZ   N  29.447   4.071   6.077 1.00 . B B . 156 LYS NZ   1 1 
        5  8854 2 2   7 LYS O    O  25.970   4.977   1.204 1.00 . B B . 156 LYS O    1 1 
        5  8855 2 2   8 ILE C    C  24.867   6.566  -1.592 1.00 . B B . 157 ILE C    1 1 
        5  8856 2 2   8 ILE CA   C  24.881   7.034  -0.171 1.00 . B B . 157 ILE CA   1 1 
        5  8857 2 2   8 ILE CB   C  24.284   8.451  -0.119 1.00 . B B . 157 ILE CB   1 1 
        5  8858 2 2   8 ILE CD1  C  23.966  10.509   1.385 1.00 . B B . 157 ILE CD1  1 1 
        5  8859 2 2   8 ILE CG1  C  24.466   9.079   1.272 1.00 . B B . 157 ILE CG1  1 1 
        5  8860 2 2   8 ILE CG2  C  22.799   8.419  -0.517 1.00 . B B . 157 ILE CG2  1 1 
        5  8861 2 2   8 ILE H    H  26.826   7.752   0.158 1.00 . B B . 157 ILE H    1 1 
        5  8862 2 2   8 ILE HA   H  24.277   6.372   0.434 1.00 . B B . 157 ILE HA   1 1 
        5  8863 2 2   8 ILE HB   H  24.830   9.016  -0.853 1.00 . B B . 157 ILE HB   1 1 
        5  8864 2 2   8 ILE HD11 H  24.118  10.862   2.394 1.00 . B B . 157 ILE HD11 1 1 
        5  8865 2 2   8 ILE HD12 H  22.914  10.544   1.141 1.00 . B B . 157 ILE HD12 1 1 
        5  8866 2 2   8 ILE HD13 H  24.515  11.136   0.698 1.00 . B B . 157 ILE HD13 1 1 
        5  8867 2 2   8 ILE HG12 H  23.928   8.489   1.999 1.00 . B B . 157 ILE HG12 1 1 
        5  8868 2 2   8 ILE HG13 H  25.517   9.071   1.523 1.00 . B B . 157 ILE HG13 1 1 
        5  8869 2 2   8 ILE HG21 H  22.258   7.781   0.167 1.00 . B B . 157 ILE HG21 1 1 
        5  8870 2 2   8 ILE HG22 H  22.705   8.030  -1.521 1.00 . B B . 157 ILE HG22 1 1 
        5  8871 2 2   8 ILE HG23 H  22.394   9.419  -0.479 1.00 . B B . 157 ILE HG23 1 1 
        5  8872 2 2   8 ILE N    N  26.229   6.988   0.308 1.00 . B B . 157 ILE N    1 1 
        5  8873 2 2   8 ILE O    O  25.436   7.205  -2.481 1.00 . B B . 157 ILE O    1 1 
        5  8874 2 2   9 LEU C    C  22.849   5.382  -3.688 1.00 . B B . 158 LEU C    1 1 
        5  8875 2 2   9 LEU CA   C  24.141   4.915  -3.103 1.00 . B B . 158 LEU CA   1 1 
        5  8876 2 2   9 LEU CB   C  24.187   3.385  -3.069 1.00 . B B . 158 LEU CB   1 1 
        5  8877 2 2   9 LEU CD1  C  25.370   1.261  -2.450 1.00 . B B . 158 LEU CD1  1 1 
        5  8878 2 2   9 LEU CD2  C  26.682   3.203  -3.313 1.00 . B B . 158 LEU CD2  1 1 
        5  8879 2 2   9 LEU CG   C  25.466   2.776  -2.506 1.00 . B B . 158 LEU CG   1 1 
        5  8880 2 2   9 LEU H    H  23.864   5.041  -1.012 1.00 . B B . 158 LEU H    1 1 
        5  8881 2 2   9 LEU HA   H  24.954   5.284  -3.710 1.00 . B B . 158 LEU HA   1 1 
        5  8882 2 2   9 LEU HB2  H  23.353   3.040  -2.477 1.00 . B B . 158 LEU HB2  1 1 
        5  8883 2 2   9 LEU HB3  H  24.054   3.020  -4.075 1.00 . B B . 158 LEU HB3  1 1 
        5  8884 2 2   9 LEU HD11 H  26.298   0.862  -2.070 1.00 . B B . 158 LEU HD11 1 1 
        5  8885 2 2   9 LEU HD12 H  25.189   0.869  -3.441 1.00 . B B . 158 LEU HD12 1 1 
        5  8886 2 2   9 LEU HD13 H  24.564   0.970  -1.793 1.00 . B B . 158 LEU HD13 1 1 
        5  8887 2 2   9 LEU HD21 H  26.563   2.893  -4.340 1.00 . B B . 158 LEU HD21 1 1 
        5  8888 2 2   9 LEU HD22 H  27.564   2.740  -2.898 1.00 . B B . 158 LEU HD22 1 1 
        5  8889 2 2   9 LEU HD23 H  26.789   4.277  -3.269 1.00 . B B . 158 LEU HD23 1 1 
        5  8890 2 2   9 LEU HG   H  25.572   3.166  -1.507 1.00 . B B . 158 LEU HG   1 1 
        5  8891 2 2   9 LEU N    N  24.265   5.469  -1.795 1.00 . B B . 158 LEU N    1 1 
        5  8892 2 2   9 LEU O    O  21.959   5.864  -2.966 1.00 . B B . 158 LEU O    1 1 
        5  8893 2 2  10 LYS C    C  20.416   4.602  -5.603 1.00 . B B . 159 LYS C    1 1 
        5  8894 2 2  10 LYS CA   C  21.529   5.644  -5.669 1.00 . B B . 159 LYS CA   1 1 
        5  8895 2 2  10 LYS CB   C  21.853   6.086  -7.101 1.00 . B B . 159 LYS CB   1 1 
        5  8896 2 2  10 LYS CD   C  22.928   7.835  -8.581 1.00 . B B . 159 LYS CD   1 1 
        5  8897 2 2  10 LYS CE   C  23.594   9.212  -8.621 1.00 . B B . 159 LYS CE   1 1 
        5  8898 2 2  10 LYS CG   C  22.671   7.377  -7.155 1.00 . B B . 159 LYS CG   1 1 
        5  8899 2 2  10 LYS H    H  23.446   4.751  -5.419 1.00 . B B . 159 LYS H    1 1 
        5  8900 2 2  10 LYS HA   H  21.168   6.502  -5.121 1.00 . B B . 159 LYS HA   1 1 
        5  8901 2 2  10 LYS HB2  H  22.410   5.300  -7.591 1.00 . B B . 159 LYS HB2  1 1 
        5  8902 2 2  10 LYS HB3  H  20.927   6.249  -7.633 1.00 . B B . 159 LYS HB3  1 1 
        5  8903 2 2  10 LYS HD2  H  23.584   7.123  -9.060 1.00 . B B . 159 LYS HD2  1 1 
        5  8904 2 2  10 LYS HD3  H  21.988   7.882  -9.111 1.00 . B B . 159 LYS HD3  1 1 
        5  8905 2 2  10 LYS HE2  H  23.701   9.515  -9.651 1.00 . B B . 159 LYS HE2  1 1 
        5  8906 2 2  10 LYS HE3  H  22.953   9.916  -8.111 1.00 . B B . 159 LYS HE3  1 1 
        5  8907 2 2  10 LYS HG2  H  22.132   8.154  -6.634 1.00 . B B . 159 LYS HG2  1 1 
        5  8908 2 2  10 LYS HG3  H  23.618   7.205  -6.664 1.00 . B B . 159 LYS HG3  1 1 
        5  8909 2 2  10 LYS HZ1  H  25.303  10.199  -7.966 1.00 . B B . 159 LYS HZ1  1 1 
        5  8910 2 2  10 LYS HZ2  H  25.620   8.660  -8.520 1.00 . B B . 159 LYS HZ2  1 1 
        5  8911 2 2  10 LYS HZ3  H  24.906   8.875  -7.010 1.00 . B B . 159 LYS HZ3  1 1 
        5  8912 2 2  10 LYS N    N  22.711   5.212  -4.958 1.00 . B B . 159 LYS N    1 1 
        5  8913 2 2  10 LYS NZ   N  24.931   9.228  -7.986 1.00 . B B . 159 LYS NZ   1 1 
        5  8914 2 2  10 LYS O    O  19.839   4.182  -6.618 1.00 . B B . 159 LYS O    1 1 
        5  8915 2 2  11 ASP C    C  18.201   3.993  -3.103 1.00 . B B . 160 ASP C    1 1 
        5  8916 2 2  11 ASP CA   C  19.052   3.299  -4.106 1.00 . B B . 160 ASP CA   1 1 
        5  8917 2 2  11 ASP CB   C  19.502   1.940  -3.580 1.00 . B B . 160 ASP CB   1 1 
        5  8918 2 2  11 ASP CG   C  18.328   1.005  -3.301 1.00 . B B . 160 ASP CG   1 1 
        5  8919 2 2  11 ASP H    H  20.707   4.495  -3.659 1.00 . B B . 160 ASP H    1 1 
        5  8920 2 2  11 ASP HA   H  18.491   3.173  -5.017 1.00 . B B . 160 ASP HA   1 1 
        5  8921 2 2  11 ASP HB2  H  20.143   1.479  -4.317 1.00 . B B . 160 ASP HB2  1 1 
        5  8922 2 2  11 ASP HB3  H  20.050   2.089  -2.663 1.00 . B B . 160 ASP HB3  1 1 
        5  8923 2 2  11 ASP N    N  20.146   4.174  -4.400 1.00 . B B . 160 ASP N    1 1 
        5  8924 2 2  11 ASP O    O  18.663   4.342  -2.010 1.00 . B B . 160 ASP O    1 1 
        5  8925 2 2  11 ASP OD1  O  17.635   0.580  -4.272 1.00 . B B . 160 ASP OD1  1 1 
        5  8926 2 2  11 ASP OD2  O  18.079   0.670  -2.125 1.00 . B B . 160 ASP OD2  1 1 
        5  8927 2 2  12 ARG C    C  15.426   4.088  -1.625 1.00 . B B . 161 ARG C    1 1 
        5  8928 2 2  12 ARG CA   C  16.083   5.000  -2.647 1.00 . B B . 161 ARG CA   1 1 
        5  8929 2 2  12 ARG CB   C  15.057   5.718  -3.505 1.00 . B B . 161 ARG CB   1 1 
        5  8930 2 2  12 ARG CD   C  13.329   5.598  -5.264 1.00 . B B . 161 ARG CD   1 1 
        5  8931 2 2  12 ARG CG   C  14.309   4.816  -4.454 1.00 . B B . 161 ARG CG   1 1 
        5  8932 2 2  12 ARG CZ   C  13.467   7.833  -6.358 1.00 . B B . 161 ARG CZ   1 1 
        5  8933 2 2  12 ARG H    H  16.734   3.955  -4.379 1.00 . B B . 161 ARG H    1 1 
        5  8934 2 2  12 ARG HA   H  16.653   5.743  -2.112 1.00 . B B . 161 ARG HA   1 1 
        5  8935 2 2  12 ARG HB2  H  14.345   6.218  -2.867 1.00 . B B . 161 ARG HB2  1 1 
        5  8936 2 2  12 ARG HB3  H  15.571   6.467  -4.092 1.00 . B B . 161 ARG HB3  1 1 
        5  8937 2 2  12 ARG HD2  H  12.863   4.891  -5.931 1.00 . B B . 161 ARG HD2  1 1 
        5  8938 2 2  12 ARG HD3  H  12.623   6.051  -4.586 1.00 . B B . 161 ARG HD3  1 1 
        5  8939 2 2  12 ARG HE   H  14.851   6.358  -6.454 1.00 . B B . 161 ARG HE   1 1 
        5  8940 2 2  12 ARG HG2  H  15.014   4.344  -5.121 1.00 . B B . 161 ARG HG2  1 1 
        5  8941 2 2  12 ARG HG3  H  13.781   4.062  -3.890 1.00 . B B . 161 ARG HG3  1 1 
        5  8942 2 2  12 ARG HH11 H  11.659   7.592  -5.368 1.00 . B B . 161 ARG HH11 1 1 
        5  8943 2 2  12 ARG HH12 H  11.877   9.088  -6.126 1.00 . B B . 161 ARG HH12 1 1 
        5  8944 2 2  12 ARG HH21 H  15.048   8.389  -7.508 1.00 . B B . 161 ARG HH21 1 1 
        5  8945 2 2  12 ARG HH22 H  13.857   9.602  -7.332 1.00 . B B . 161 ARG HH22 1 1 
        5  8946 2 2  12 ARG N    N  17.004   4.268  -3.488 1.00 . B B . 161 ARG N    1 1 
        5  8947 2 2  12 ARG NE   N  13.970   6.620  -6.078 1.00 . B B . 161 ARG NE   1 1 
        5  8948 2 2  12 ARG NH1  N  12.258   8.188  -5.917 1.00 . B B . 161 ARG NH1  1 1 
        5  8949 2 2  12 ARG NH2  N  14.160   8.668  -7.125 1.00 . B B . 161 ARG NH2  1 1 
        5  8950 2 2  12 ARG O    O  14.927   4.547  -0.599 1.00 . B B . 161 ARG O    1 1 
        5  8951 2 2  13 ARG C    C  13.365   1.747  -1.053 1.00 . B B . 162 ARG C    1 1 
        5  8952 2 2  13 ARG CA   C  14.901   1.720  -1.081 1.00 . B B . 162 ARG CA   1 1 
        5  8953 2 2  13 ARG CB   C  15.551   1.755   0.327 1.00 . B B . 162 ARG CB   1 1 
        5  8954 2 2  13 ARG CD   C  15.690  -0.777   0.620 1.00 . B B . 162 ARG CD   1 1 
        5  8955 2 2  13 ARG CG   C  15.286   0.557   1.250 1.00 . B B . 162 ARG CG   1 1 
        5  8956 2 2  13 ARG CZ   C  14.926  -1.648  -1.606 1.00 . B B . 162 ARG CZ   1 1 
        5  8957 2 2  13 ARG H    H  15.848   2.512  -2.778 1.00 . B B . 162 ARG H    1 1 
        5  8958 2 2  13 ARG HA   H  15.174   0.797  -1.570 1.00 . B B . 162 ARG HA   1 1 
        5  8959 2 2  13 ARG HB2  H  16.619   1.834   0.194 1.00 . B B . 162 ARG HB2  1 1 
        5  8960 2 2  13 ARG HB3  H  15.207   2.650   0.821 1.00 . B B . 162 ARG HB3  1 1 
        5  8961 2 2  13 ARG HD2  H  16.631  -0.648   0.107 1.00 . B B . 162 ARG HD2  1 1 
        5  8962 2 2  13 ARG HD3  H  15.813  -1.507   1.406 1.00 . B B . 162 ARG HD3  1 1 
        5  8963 2 2  13 ARG HE   H  13.785  -1.385   0.039 1.00 . B B . 162 ARG HE   1 1 
        5  8964 2 2  13 ARG HG2  H  15.860   0.687   2.154 1.00 . B B . 162 ARG HG2  1 1 
        5  8965 2 2  13 ARG HG3  H  14.234   0.528   1.493 1.00 . B B . 162 ARG HG3  1 1 
        5  8966 2 2  13 ARG HH11 H  16.814  -0.785  -1.789 1.00 . B B . 162 ARG HH11 1 1 
        5  8967 2 2  13 ARG HH12 H  16.281  -1.607  -3.154 1.00 . B B . 162 ARG HH12 1 1 
        5  8968 2 2  13 ARG HH21 H  13.077  -2.442  -1.861 1.00 . B B . 162 ARG HH21 1 1 
        5  8969 2 2  13 ARG HH22 H  14.077  -2.548  -3.240 1.00 . B B . 162 ARG HH22 1 1 
        5  8970 2 2  13 ARG N    N  15.440   2.789  -1.930 1.00 . B B . 162 ARG N    1 1 
        5  8971 2 2  13 ARG NE   N  14.688  -1.277  -0.341 1.00 . B B . 162 ARG NE   1 1 
        5  8972 2 2  13 ARG NH1  N  16.075  -1.324  -2.216 1.00 . B B . 162 ARG NH1  1 1 
        5  8973 2 2  13 ARG NH2  N  13.969  -2.256  -2.287 1.00 . B B . 162 ARG NH2  1 1 
        5  8974 2 2  13 ARG O    O  12.719   1.028  -0.300 1.00 . B B . 162 ARG O    1 1 
        5  8975 2 2  14 TYR C    C  10.930   1.787  -3.252 1.00 . B B . 163 TYR C    1 1 
        5  8976 2 2  14 TYR CA   C  11.384   2.642  -2.093 1.00 . B B . 163 TYR CA   1 1 
        5  8977 2 2  14 TYR CB   C  10.930   4.094  -2.301 1.00 . B B . 163 TYR CB   1 1 
        5  8978 2 2  14 TYR CD1  C  10.018   4.916  -0.114 1.00 . B B . 163 TYR CD1  1 1 
        5  8979 2 2  14 TYR CD2  C  12.051   5.858  -0.874 1.00 . B B . 163 TYR CD2  1 1 
        5  8980 2 2  14 TYR CE1  C  10.054   5.711   1.012 1.00 . B B . 163 TYR CE1  1 1 
        5  8981 2 2  14 TYR CE2  C  12.099   6.663   0.252 1.00 . B B . 163 TYR CE2  1 1 
        5  8982 2 2  14 TYR CG   C  11.008   4.972  -1.071 1.00 . B B . 163 TYR CG   1 1 
        5  8983 2 2  14 TYR CZ   C  11.094   6.584   1.190 1.00 . B B . 163 TYR CZ   1 1 
        5  8984 2 2  14 TYR H    H  13.410   3.028  -2.526 1.00 . B B . 163 TYR H    1 1 
        5  8985 2 2  14 TYR HA   H  10.934   2.260  -1.188 1.00 . B B . 163 TYR HA   1 1 
        5  8986 2 2  14 TYR HB2  H  11.550   4.547  -3.060 1.00 . B B . 163 TYR HB2  1 1 
        5  8987 2 2  14 TYR HB3  H   9.906   4.089  -2.646 1.00 . B B . 163 TYR HB3  1 1 
        5  8988 2 2  14 TYR HD1  H   9.206   4.221  -0.255 1.00 . B B . 163 TYR HD1  1 1 
        5  8989 2 2  14 TYR HD2  H  12.836   5.917  -1.612 1.00 . B B . 163 TYR HD2  1 1 
        5  8990 2 2  14 TYR HE1  H   9.265   5.642   1.745 1.00 . B B . 163 TYR HE1  1 1 
        5  8991 2 2  14 TYR HE2  H  12.922   7.349   0.390 1.00 . B B . 163 TYR HE2  1 1 
        5  8992 2 2  14 TYR HH   H  10.910   6.828   3.077 1.00 . B B . 163 TYR HH   1 1 
        5  8993 2 2  14 TYR N    N  12.808   2.533  -1.939 1.00 . B B . 163 TYR N    1 1 
        5  8994 2 2  14 TYR O    O  11.415   1.934  -4.384 1.00 . B B . 163 TYR O    1 1 
        5  8995 2 2  14 TYR OH   O  11.132   7.386   2.316 1.00 . B B . 163 TYR OH   1 1 
        5  8996 2 2  15 TYR C    C   8.116   0.551  -4.304 1.00 . B B . 164 TYR C    1 1 
        5  8997 2 2  15 TYR CA   C   9.474  -0.009  -3.918 1.00 . B B . 164 TYR CA   1 1 
        5  8998 2 2  15 TYR CB   C   9.299  -1.330  -3.199 1.00 . B B . 164 TYR CB   1 1 
        5  8999 2 2  15 TYR CD1  C   7.967  -2.975  -4.549 1.00 . B B . 164 TYR CD1  1 1 
        5  9000 2 2  15 TYR CD2  C  10.312  -3.307  -4.325 1.00 . B B . 164 TYR CD2  1 1 
        5  9001 2 2  15 TYR CE1  C   7.880  -4.119  -5.302 1.00 . B B . 164 TYR CE1  1 1 
        5  9002 2 2  15 TYR CE2  C  10.231  -4.451  -5.066 1.00 . B B . 164 TYR CE2  1 1 
        5  9003 2 2  15 TYR CG   C   9.187  -2.551  -4.052 1.00 . B B . 164 TYR CG   1 1 
        5  9004 2 2  15 TYR CZ   C   9.019  -4.853  -5.556 1.00 . B B . 164 TYR CZ   1 1 
        5  9005 2 2  15 TYR H    H   9.686   0.877  -2.044 1.00 . B B . 164 TYR H    1 1 
        5  9006 2 2  15 TYR HA   H  10.124  -0.127  -4.771 1.00 . B B . 164 TYR HA   1 1 
        5  9007 2 2  15 TYR HB2  H  10.111  -1.487  -2.506 1.00 . B B . 164 TYR HB2  1 1 
        5  9008 2 2  15 TYR HB3  H   8.376  -1.250  -2.644 1.00 . B B . 164 TYR HB3  1 1 
        5  9009 2 2  15 TYR HD1  H   7.082  -2.393  -4.346 1.00 . B B . 164 TYR HD1  1 1 
        5  9010 2 2  15 TYR HD2  H  11.267  -2.982  -3.941 1.00 . B B . 164 TYR HD2  1 1 
        5  9011 2 2  15 TYR HE1  H   6.929  -4.448  -5.701 1.00 . B B . 164 TYR HE1  1 1 
        5  9012 2 2  15 TYR HE2  H  11.120  -5.029  -5.270 1.00 . B B . 164 TYR HE2  1 1 
        5  9013 2 2  15 TYR HH   H   8.200  -5.850  -6.902 1.00 . B B . 164 TYR HH   1 1 
        5  9014 2 2  15 TYR N    N  10.029   0.909  -2.969 1.00 . B B . 164 TYR N    1 1 
        5  9015 2 2  15 TYR O    O   7.224   0.619  -3.471 1.00 . B B . 164 TYR O    1 1 
        5  9016 2 2  15 TYR OH   O   8.935  -6.006  -6.287 1.00 . B B . 164 TYR OH   1 1 
        5  9017 2 2  16 TYR C    C   5.805   0.777  -6.704 1.00 . B B . 165 TYR C    1 1 
        5  9018 2 2  16 TYR CA   C   6.738   1.659  -5.938 1.00 . B B . 165 TYR CA   1 1 
        5  9019 2 2  16 TYR CB   C   7.041   2.873  -6.823 1.00 . B B . 165 TYR CB   1 1 
        5  9020 2 2  16 TYR CD1  C   7.263   4.958  -5.436 1.00 . B B . 165 TYR CD1  1 1 
        5  9021 2 2  16 TYR CD2  C   9.227   3.991  -6.349 1.00 . B B . 165 TYR CD2  1 1 
        5  9022 2 2  16 TYR CE1  C   8.017   5.961  -4.867 1.00 . B B . 165 TYR CE1  1 1 
        5  9023 2 2  16 TYR CE2  C   9.978   4.986  -5.789 1.00 . B B . 165 TYR CE2  1 1 
        5  9024 2 2  16 TYR CG   C   7.860   3.956  -6.184 1.00 . B B . 165 TYR CG   1 1 
        5  9025 2 2  16 TYR CZ   C   9.378   5.969  -5.048 1.00 . B B . 165 TYR CZ   1 1 
        5  9026 2 2  16 TYR H    H   8.663   0.812  -6.203 1.00 . B B . 165 TYR H    1 1 
        5  9027 2 2  16 TYR HA   H   6.244   2.020  -5.049 1.00 . B B . 165 TYR HA   1 1 
        5  9028 2 2  16 TYR HB2  H   7.577   2.540  -7.699 1.00 . B B . 165 TYR HB2  1 1 
        5  9029 2 2  16 TYR HB3  H   6.104   3.306  -7.139 1.00 . B B . 165 TYR HB3  1 1 
        5  9030 2 2  16 TYR HD1  H   6.193   4.944  -5.298 1.00 . B B . 165 TYR HD1  1 1 
        5  9031 2 2  16 TYR HD2  H   9.706   3.216  -6.928 1.00 . B B . 165 TYR HD2  1 1 
        5  9032 2 2  16 TYR HE1  H   7.539   6.730  -4.280 1.00 . B B . 165 TYR HE1  1 1 
        5  9033 2 2  16 TYR HE2  H  11.045   4.992  -5.930 1.00 . B B . 165 TYR HE2  1 1 
        5  9034 2 2  16 TYR HH   H   9.736   7.234  -3.661 1.00 . B B . 165 TYR HH   1 1 
        5  9035 2 2  16 TYR N    N   7.963   0.971  -5.537 1.00 . B B . 165 TYR N    1 1 
        5  9036 2 2  16 TYR O    O   4.651   1.132  -6.896 1.00 . B B . 165 TYR O    1 1 
        5  9037 2 2  16 TYR OH   O  10.149   6.979  -4.497 1.00 . B B . 165 TYR OH   1 1 
        5  9038 2 2  17 ASP C    C   4.296  -1.796  -7.327 1.00 . B B . 166 ASP C    1 1 
        5  9039 2 2  17 ASP CA   C   5.462  -1.141  -8.060 1.00 . B B . 166 ASP CA   1 1 
        5  9040 2 2  17 ASP CB   C   6.342  -2.189  -8.763 1.00 . B B . 166 ASP CB   1 1 
        5  9041 2 2  17 ASP CG   C   7.399  -1.582  -9.669 1.00 . B B . 166 ASP CG   1 1 
        5  9042 2 2  17 ASP H    H   7.136  -0.704  -6.829 1.00 . B B . 166 ASP H    1 1 
        5  9043 2 2  17 ASP HA   H   5.074  -0.461  -8.802 1.00 . B B . 166 ASP HA   1 1 
        5  9044 2 2  17 ASP HB2  H   6.854  -2.770  -8.011 1.00 . B B . 166 ASP HB2  1 1 
        5  9045 2 2  17 ASP HB3  H   5.723  -2.836  -9.361 1.00 . B B . 166 ASP HB3  1 1 
        5  9046 2 2  17 ASP N    N   6.270  -0.369  -7.140 1.00 . B B . 166 ASP N    1 1 
        5  9047 2 2  17 ASP O    O   4.455  -2.788  -6.609 1.00 . B B . 166 ASP O    1 1 
        5  9048 2 2  17 ASP OD1  O   8.369  -0.985  -9.167 1.00 . B B . 166 ASP OD1  1 1 
        5  9049 2 2  17 ASP OD2  O   7.268  -1.690 -10.917 1.00 . B B . 166 ASP OD2  1 1 
        5  9050 2 2  18 TYR C    C   0.689  -1.337  -7.863 1.00 . B B . 167 TYR C    1 1 
        5  9051 2 2  18 TYR CA   C   1.860  -1.646  -6.953 1.00 . B B . 167 TYR CA   1 1 
        5  9052 2 2  18 TYR CB   C   1.641  -0.864  -5.628 1.00 . B B . 167 TYR CB   1 1 
        5  9053 2 2  18 TYR CD1  C   3.674  -1.161  -4.152 1.00 . B B . 167 TYR CD1  1 1 
        5  9054 2 2  18 TYR CD2  C   1.620  -2.164  -3.466 1.00 . B B . 167 TYR CD2  1 1 
        5  9055 2 2  18 TYR CE1  C   4.300  -1.661  -3.038 1.00 . B B . 167 TYR CE1  1 1 
        5  9056 2 2  18 TYR CE2  C   2.244  -2.659  -2.345 1.00 . B B . 167 TYR CE2  1 1 
        5  9057 2 2  18 TYR CG   C   2.330  -1.405  -4.396 1.00 . B B . 167 TYR CG   1 1 
        5  9058 2 2  18 TYR CZ   C   3.584  -2.413  -2.139 1.00 . B B . 167 TYR CZ   1 1 
        5  9059 2 2  18 TYR H    H   3.061  -0.572  -8.287 1.00 . B B . 167 TYR H    1 1 
        5  9060 2 2  18 TYR HA   H   1.885  -2.703  -6.729 1.00 . B B . 167 TYR HA   1 1 
        5  9061 2 2  18 TYR HB2  H   1.998   0.145  -5.767 1.00 . B B . 167 TYR HB2  1 1 
        5  9062 2 2  18 TYR HB3  H   0.580  -0.822  -5.433 1.00 . B B . 167 TYR HB3  1 1 
        5  9063 2 2  18 TYR HD1  H   4.235  -0.574  -4.864 1.00 . B B . 167 TYR HD1  1 1 
        5  9064 2 2  18 TYR HD2  H   0.563  -2.356  -3.613 1.00 . B B . 167 TYR HD2  1 1 
        5  9065 2 2  18 TYR HE1  H   5.348  -1.457  -2.870 1.00 . B B . 167 TYR HE1  1 1 
        5  9066 2 2  18 TYR HE2  H   1.689  -3.252  -1.635 1.00 . B B . 167 TYR HE2  1 1 
        5  9067 2 2  18 TYR HH   H   5.001  -2.411  -0.832 1.00 . B B . 167 TYR HH   1 1 
        5  9068 2 2  18 TYR N    N   3.112  -1.272  -7.600 1.00 . B B . 167 TYR N    1 1 
        5  9069 2 2  18 TYR O    O   0.745  -0.384  -8.658 1.00 . B B . 167 TYR O    1 1 
        5  9070 2 2  18 TYR OH   O   4.204  -2.926  -1.033 1.00 . B B . 167 TYR OH   1 1 
        5  9071 2 2  19 ASP C    C  -2.684  -1.713  -7.417 1.00 . B B . 168 ASP C    1 1 
        5  9072 2 2  19 ASP CA   C  -1.603  -1.807  -8.440 1.00 . B B . 168 ASP CA   1 1 
        5  9073 2 2  19 ASP CB   C  -2.029  -2.883  -9.443 1.00 . B B . 168 ASP CB   1 1 
        5  9074 2 2  19 ASP CG   C  -1.072  -3.153 -10.546 1.00 . B B . 168 ASP CG   1 1 
        5  9075 2 2  19 ASP H    H  -0.309  -2.898  -7.168 1.00 . B B . 168 ASP H    1 1 
        5  9076 2 2  19 ASP HA   H  -1.503  -0.856  -8.940 1.00 . B B . 168 ASP HA   1 1 
        5  9077 2 2  19 ASP HB2  H  -2.183  -3.813  -8.918 1.00 . B B . 168 ASP HB2  1 1 
        5  9078 2 2  19 ASP HB3  H  -2.967  -2.570  -9.878 1.00 . B B . 168 ASP HB3  1 1 
        5  9079 2 2  19 ASP N    N  -0.358  -2.104  -7.746 1.00 . B B . 168 ASP N    1 1 
        5  9080 2 2  19 ASP O    O  -2.563  -2.307  -6.330 1.00 . B B . 168 ASP O    1 1 
        5  9081 2 2  19 ASP OD1  O  -1.091  -2.461 -11.581 1.00 . B B . 168 ASP OD1  1 1 
        5  9082 2 2  19 ASP OD2  O  -0.296  -4.112 -10.426 1.00 . B B . 168 ASP OD2  1 1 
        5  9083 2 2  20 TYR C    C  -6.042  -1.443  -7.636 1.00 . B B . 169 TYR C    1 1 
        5  9084 2 2  20 TYR CA   C  -4.857  -0.888  -6.888 1.00 . B B . 169 TYR CA   1 1 
        5  9085 2 2  20 TYR CB   C  -5.134   0.580  -6.466 1.00 . B B . 169 TYR CB   1 1 
        5  9086 2 2  20 TYR CD1  C  -4.870   2.121  -8.481 1.00 . B B . 169 TYR CD1  1 1 
        5  9087 2 2  20 TYR CD2  C  -7.062   1.733  -7.650 1.00 . B B . 169 TYR CD2  1 1 
        5  9088 2 2  20 TYR CE1  C  -5.381   2.948  -9.454 1.00 . B B . 169 TYR CE1  1 1 
        5  9089 2 2  20 TYR CE2  C  -7.581   2.562  -8.622 1.00 . B B . 169 TYR CE2  1 1 
        5  9090 2 2  20 TYR CG   C  -5.695   1.496  -7.559 1.00 . B B . 169 TYR CG   1 1 
        5  9091 2 2  20 TYR CZ   C  -6.733   3.168  -9.519 1.00 . B B . 169 TYR CZ   1 1 
        5  9092 2 2  20 TYR H    H  -3.728  -0.542  -8.608 1.00 . B B . 169 TYR H    1 1 
        5  9093 2 2  20 TYR HA   H  -4.687  -1.491  -6.010 1.00 . B B . 169 TYR HA   1 1 
        5  9094 2 2  20 TYR HB2  H  -5.857   0.572  -5.662 1.00 . B B . 169 TYR HB2  1 1 
        5  9095 2 2  20 TYR HB3  H  -4.216   1.016  -6.103 1.00 . B B . 169 TYR HB3  1 1 
        5  9096 2 2  20 TYR HD1  H  -3.808   1.949  -8.449 1.00 . B B . 169 TYR HD1  1 1 
        5  9097 2 2  20 TYR HD2  H  -7.722   1.254  -6.941 1.00 . B B . 169 TYR HD2  1 1 
        5  9098 2 2  20 TYR HE1  H  -4.716   3.424 -10.159 1.00 . B B . 169 TYR HE1  1 1 
        5  9099 2 2  20 TYR HE2  H  -8.645   2.734  -8.677 1.00 . B B . 169 TYR HE2  1 1 
        5  9100 2 2  20 TYR HH   H  -7.836   4.622 -10.045 1.00 . B B . 169 TYR HH   1 1 
        5  9101 2 2  20 TYR N    N  -3.716  -0.999  -7.736 1.00 . B B . 169 TYR N    1 1 
        5  9102 2 2  20 TYR O    O  -6.130  -1.302  -8.867 1.00 . B B . 169 TYR O    1 1 
        5  9103 2 2  20 TYR OH   O  -7.241   4.003 -10.488 1.00 . B B . 169 TYR OH   1 1 
        5  9104 2 2  21 ALA C    C  -9.237  -2.421  -6.571 1.00 . B B . 170 ALA C    1 1 
        5  9105 2 2  21 ALA CA   C  -8.105  -2.608  -7.518 1.00 . B B . 170 ALA CA   1 1 
        5  9106 2 2  21 ALA CB   C  -7.979  -4.054  -7.858 1.00 . B B . 170 ALA CB   1 1 
        5  9107 2 2  21 ALA H    H  -6.701  -2.315  -5.997 1.00 . B B . 170 ALA H    1 1 
        5  9108 2 2  21 ALA HA   H  -8.299  -2.060  -8.428 1.00 . B B . 170 ALA HA   1 1 
        5  9109 2 2  21 ALA HB1  H  -7.780  -4.619  -6.959 1.00 . B B . 170 ALA HB1  1 1 
        5  9110 2 2  21 ALA HB2  H  -7.167  -4.192  -8.557 1.00 . B B . 170 ALA HB2  1 1 
        5  9111 2 2  21 ALA HB3  H  -8.903  -4.399  -8.301 1.00 . B B . 170 ALA HB3  1 1 
        5  9112 2 2  21 ALA N    N  -6.898  -2.115  -6.941 1.00 . B B . 170 ALA N    1 1 
        5  9113 2 2  21 ALA O    O  -9.125  -2.742  -5.380 1.00 . B B . 170 ALA O    1 1 
        5  9114 2 2  22 THR C    C -12.655  -1.454  -7.216 1.00 . B B . 171 THR C    1 1 
        5  9115 2 2  22 THR CA   C -11.492  -1.745  -6.295 1.00 . B B . 171 THR CA   1 1 
        5  9116 2 2  22 THR CB   C -11.348  -0.634  -5.212 1.00 . B B . 171 THR CB   1 1 
        5  9117 2 2  22 THR CG2  C -11.085   0.731  -5.840 1.00 . B B . 171 THR CG2  1 1 
        5  9118 2 2  22 THR H    H -10.326  -1.639  -8.014 1.00 . B B . 171 THR H    1 1 
        5  9119 2 2  22 THR HA   H -11.683  -2.687  -5.802 1.00 . B B . 171 THR HA   1 1 
        5  9120 2 2  22 THR HB   H -10.516  -0.897  -4.577 1.00 . B B . 171 THR HB   1 1 
        5  9121 2 2  22 THR HG1  H -12.354  -1.006  -3.553 1.00 . B B . 171 THR HG1  1 1 
        5  9122 2 2  22 THR HG21 H -10.170   0.697  -6.411 1.00 . B B . 171 THR HG21 1 1 
        5  9123 2 2  22 THR HG22 H -10.997   1.467  -5.055 1.00 . B B . 171 THR HG22 1 1 
        5  9124 2 2  22 THR HG23 H -11.910   0.992  -6.488 1.00 . B B . 171 THR HG23 1 1 
        5  9125 2 2  22 THR N    N -10.310  -1.914  -7.069 1.00 . B B . 171 THR N    1 1 
        5  9126 2 2  22 THR O    O -12.477  -0.911  -8.322 1.00 . B B . 171 THR O    1 1 
        5  9127 2 2  22 THR OG1  O -12.533  -0.573  -4.401 1.00 . B B . 171 THR OG1  1 1 
        5  9128 2 2  23 ARG C    C -15.838  -0.487  -6.970 1.00 . B B . 172 ARG C    1 1 
        5  9129 2 2  23 ARG CA   C -15.026  -1.645  -7.539 1.00 . B B . 172 ARG CA   1 1 
        5  9130 2 2  23 ARG CB   C -15.798  -2.965  -7.555 1.00 . B B . 172 ARG CB   1 1 
        5  9131 2 2  23 ARG CD   C -15.643  -5.426  -8.143 1.00 . B B . 172 ARG CD   1 1 
        5  9132 2 2  23 ARG CG   C -14.994  -4.068  -8.231 1.00 . B B . 172 ARG CG   1 1 
        5  9133 2 2  23 ARG CZ   C -14.261  -7.512  -8.135 1.00 . B B . 172 ARG CZ   1 1 
        5  9134 2 2  23 ARG H    H -13.873  -2.211  -5.879 1.00 . B B . 172 ARG H    1 1 
        5  9135 2 2  23 ARG HA   H -14.739  -1.392  -8.548 1.00 . B B . 172 ARG HA   1 1 
        5  9136 2 2  23 ARG HB2  H -16.012  -3.259  -6.538 1.00 . B B . 172 ARG HB2  1 1 
        5  9137 2 2  23 ARG HB3  H -16.723  -2.834  -8.097 1.00 . B B . 172 ARG HB3  1 1 
        5  9138 2 2  23 ARG HD2  H -15.812  -5.669  -7.106 1.00 . B B . 172 ARG HD2  1 1 
        5  9139 2 2  23 ARG HD3  H -16.587  -5.396  -8.666 1.00 . B B . 172 ARG HD3  1 1 
        5  9140 2 2  23 ARG HE   H -14.624  -6.323  -9.728 1.00 . B B . 172 ARG HE   1 1 
        5  9141 2 2  23 ARG HG2  H -14.878  -3.819  -9.276 1.00 . B B . 172 ARG HG2  1 1 
        5  9142 2 2  23 ARG HG3  H -14.018  -4.112  -7.768 1.00 . B B . 172 ARG HG3  1 1 
        5  9143 2 2  23 ARG HH11 H -15.106  -7.108  -6.321 1.00 . B B . 172 ARG HH11 1 1 
        5  9144 2 2  23 ARG HH12 H -14.116  -8.500  -6.357 1.00 . B B . 172 ARG HH12 1 1 
        5  9145 2 2  23 ARG HH21 H -13.279  -8.263  -9.779 1.00 . B B . 172 ARG HH21 1 1 
        5  9146 2 2  23 ARG HH22 H -13.064  -9.160  -8.351 1.00 . B B . 172 ARG HH22 1 1 
        5  9147 2 2  23 ARG N    N -13.822  -1.816  -6.775 1.00 . B B . 172 ARG N    1 1 
        5  9148 2 2  23 ARG NE   N -14.792  -6.452  -8.767 1.00 . B B . 172 ARG NE   1 1 
        5  9149 2 2  23 ARG NH1  N -14.514  -7.718  -6.863 1.00 . B B . 172 ARG NH1  1 1 
        5  9150 2 2  23 ARG NH2  N -13.486  -8.368  -8.803 1.00 . B B . 172 ARG NH2  1 1 
        5  9151 2 2  23 ARG O    O -17.070  -0.455  -7.053 1.00 . B B . 172 ARG O    1 1 
        5  9152 2 2  24 THR C    C -15.102   2.831  -6.730 1.00 . B B . 173 THR C    1 1 
        5  9153 2 2  24 THR CA   C -15.710   1.685  -5.924 1.00 . B B . 173 THR CA   1 1 
        5  9154 2 2  24 THR CB   C -15.439   1.893  -4.394 1.00 . B B . 173 THR CB   1 1 
        5  9155 2 2  24 THR CG2  C -13.985   2.273  -4.107 1.00 . B B . 173 THR CG2  1 1 
        5  9156 2 2  24 THR H    H -14.155   0.371  -6.331 1.00 . B B . 173 THR H    1 1 
        5  9157 2 2  24 THR HA   H -16.774   1.648  -6.108 1.00 . B B . 173 THR HA   1 1 
        5  9158 2 2  24 THR HB   H -15.672   0.973  -3.879 1.00 . B B . 173 THR HB   1 1 
        5  9159 2 2  24 THR HG1  H -16.538   2.601  -3.008 1.00 . B B . 173 THR HG1  1 1 
        5  9160 2 2  24 THR HG21 H -13.750   3.201  -4.610 1.00 . B B . 173 THR HG21 1 1 
        5  9161 2 2  24 THR HG22 H -13.329   1.494  -4.467 1.00 . B B . 173 THR HG22 1 1 
        5  9162 2 2  24 THR HG23 H -13.849   2.400  -3.043 1.00 . B B . 173 THR HG23 1 1 
        5  9163 2 2  24 THR N    N -15.126   0.470  -6.412 1.00 . B B . 173 THR N    1 1 
        5  9164 2 2  24 THR O    O -14.015   2.672  -7.328 1.00 . B B . 173 THR O    1 1 
        5  9165 2 2  24 THR OG1  O -16.277   2.933  -3.881 1.00 . B B . 173 THR OG1  1 1 
        5  9166 2 2  25 LYS C    C -15.064   6.258  -6.558 1.00 . B B . 174 LYS C    1 1 
        5  9167 2 2  25 LYS CA   C -15.271   5.099  -7.505 1.00 . B B . 174 LYS CA   1 1 
        5  9168 2 2  25 LYS CB   C -16.208   5.499  -8.650 1.00 . B B . 174 LYS CB   1 1 
        5  9169 2 2  25 LYS CD   C -15.052   4.178 -10.453 1.00 . B B . 174 LYS CD   1 1 
        5  9170 2 2  25 LYS CE   C -15.214   3.092 -11.496 1.00 . B B . 174 LYS CE   1 1 
        5  9171 2 2  25 LYS CG   C -16.368   4.449  -9.740 1.00 . B B . 174 LYS CG   1 1 
        5  9172 2 2  25 LYS H    H -16.650   4.021  -6.337 1.00 . B B . 174 LYS H    1 1 
        5  9173 2 2  25 LYS HA   H -14.310   4.827  -7.916 1.00 . B B . 174 LYS HA   1 1 
        5  9174 2 2  25 LYS HB2  H -17.185   5.721  -8.249 1.00 . B B . 174 LYS HB2  1 1 
        5  9175 2 2  25 LYS HB3  H -15.810   6.394  -9.104 1.00 . B B . 174 LYS HB3  1 1 
        5  9176 2 2  25 LYS HD2  H -14.719   5.083 -10.938 1.00 . B B . 174 LYS HD2  1 1 
        5  9177 2 2  25 LYS HD3  H -14.317   3.862  -9.729 1.00 . B B . 174 LYS HD3  1 1 
        5  9178 2 2  25 LYS HE2  H -15.575   2.195 -11.016 1.00 . B B . 174 LYS HE2  1 1 
        5  9179 2 2  25 LYS HE3  H -15.939   3.424 -12.224 1.00 . B B . 174 LYS HE3  1 1 
        5  9180 2 2  25 LYS HG2  H -16.714   3.530  -9.293 1.00 . B B . 174 LYS HG2  1 1 
        5  9181 2 2  25 LYS HG3  H -17.093   4.797 -10.459 1.00 . B B . 174 LYS HG3  1 1 
        5  9182 2 2  25 LYS HZ1  H -14.080   2.005 -12.862 1.00 . B B . 174 LYS HZ1  1 1 
        5  9183 2 2  25 LYS HZ2  H -13.201   2.504 -11.519 1.00 . B B . 174 LYS HZ2  1 1 
        5  9184 2 2  25 LYS HZ3  H -13.597   3.607 -12.725 1.00 . B B . 174 LYS HZ3  1 1 
        5  9185 2 2  25 LYS N    N -15.777   3.950  -6.786 1.00 . B B . 174 LYS N    1 1 
        5  9186 2 2  25 LYS NZ   N -13.946   2.786 -12.190 1.00 . B B . 174 LYS NZ   1 1 
        5  9187 2 2  25 LYS O    O -14.825   7.389  -6.984 1.00 . B B . 174 LYS O    1 1 
        5  9188 2 2  26 LYS C    C -13.452   7.314  -4.205 1.00 . B B . 175 LYS C    1 1 
        5  9189 2 2  26 LYS CA   C -14.929   6.989  -4.269 1.00 . B B . 175 LYS CA   1 1 
        5  9190 2 2  26 LYS CB   C -15.394   6.513  -2.904 1.00 . B B . 175 LYS CB   1 1 
        5  9191 2 2  26 LYS CD   C -17.803   7.234  -3.072 1.00 . B B . 175 LYS CD   1 1 
        5  9192 2 2  26 LYS CE   C -19.251   6.761  -3.052 1.00 . B B . 175 LYS CE   1 1 
        5  9193 2 2  26 LYS CG   C -16.846   6.088  -2.827 1.00 . B B . 175 LYS CG   1 1 
        5  9194 2 2  26 LYS H    H -15.353   5.057  -5.007 1.00 . B B . 175 LYS H    1 1 
        5  9195 2 2  26 LYS HA   H -15.478   7.875  -4.550 1.00 . B B . 175 LYS HA   1 1 
        5  9196 2 2  26 LYS HB2  H -14.783   5.668  -2.626 1.00 . B B . 175 LYS HB2  1 1 
        5  9197 2 2  26 LYS HB3  H -15.230   7.306  -2.190 1.00 . B B . 175 LYS HB3  1 1 
        5  9198 2 2  26 LYS HD2  H -17.666   7.977  -2.299 1.00 . B B . 175 LYS HD2  1 1 
        5  9199 2 2  26 LYS HD3  H -17.587   7.669  -4.037 1.00 . B B . 175 LYS HD3  1 1 
        5  9200 2 2  26 LYS HE2  H -19.895   7.607  -3.241 1.00 . B B . 175 LYS HE2  1 1 
        5  9201 2 2  26 LYS HE3  H -19.386   6.034  -3.837 1.00 . B B . 175 LYS HE3  1 1 
        5  9202 2 2  26 LYS HG2  H -17.028   5.312  -3.556 1.00 . B B . 175 LYS HG2  1 1 
        5  9203 2 2  26 LYS HG3  H -17.008   5.703  -1.834 1.00 . B B . 175 LYS HG3  1 1 
        5  9204 2 2  26 LYS HZ1  H -19.015   5.359  -1.504 1.00 . B B . 175 LYS HZ1  1 1 
        5  9205 2 2  26 LYS HZ2  H -20.602   5.753  -1.840 1.00 . B B . 175 LYS HZ2  1 1 
        5  9206 2 2  26 LYS HZ3  H -19.657   6.842  -0.980 1.00 . B B . 175 LYS HZ3  1 1 
        5  9207 2 2  26 LYS N    N -15.146   5.977  -5.275 1.00 . B B . 175 LYS N    1 1 
        5  9208 2 2  26 LYS NZ   N -19.645   6.148  -1.755 1.00 . B B . 175 LYS NZ   1 1 
        5  9209 2 2  26 LYS O    O -12.638   6.485  -3.807 1.00 . B B . 175 LYS O    1 1 
        5  9210 2 2  27 SER C    C -11.092   9.038  -3.253 1.00 . B B . 176 SER C    1 1 
        5  9211 2 2  27 SER CA   C -11.739   8.965  -4.632 1.00 . B B . 176 SER CA   1 1 
        5  9212 2 2  27 SER CB   C -11.709  10.305  -5.338 1.00 . B B . 176 SER CB   1 1 
        5  9213 2 2  27 SER H    H -13.829   9.150  -4.802 1.00 . B B . 176 SER H    1 1 
        5  9214 2 2  27 SER HA   H -11.202   8.246  -5.226 1.00 . B B . 176 SER HA   1 1 
        5  9215 2 2  27 SER HB2  H -10.749  10.775  -5.177 1.00 . B B . 176 SER HB2  1 1 
        5  9216 2 2  27 SER HB3  H -11.875  10.163  -6.396 1.00 . B B . 176 SER HB3  1 1 
        5  9217 2 2  27 SER HG   H -12.318  11.917  -4.416 1.00 . B B . 176 SER HG   1 1 
        5  9218 2 2  27 SER N    N -13.120   8.515  -4.562 1.00 . B B . 176 SER N    1 1 
        5  9219 2 2  27 SER O    O  -9.881   8.947  -3.106 1.00 . B B . 176 SER O    1 1 
        5  9220 2 2  27 SER OG   O -12.739  11.146  -4.820 1.00 . B B . 176 SER OG   1 1 
        5  9221 2 2  28 TRP C    C -11.320   7.830  -0.260 1.00 . B B . 177 TRP C    1 1 
        5  9222 2 2  28 TRP CA   C -11.517   9.212  -0.877 1.00 . B B . 177 TRP CA   1 1 
        5  9223 2 2  28 TRP CB   C -12.490  10.090  -0.064 1.00 . B B . 177 TRP CB   1 1 
        5  9224 2 2  28 TRP CD1  C -14.745  10.157  -1.296 1.00 . B B . 177 TRP CD1  1 1 
        5  9225 2 2  28 TRP CD2  C -14.828   9.083   0.673 1.00 . B B . 177 TRP CD2  1 1 
        5  9226 2 2  28 TRP CE2  C -16.111   9.061   0.090 1.00 . B B . 177 TRP CE2  1 1 
        5  9227 2 2  28 TRP CE3  C -14.647   8.467   1.920 1.00 . B B . 177 TRP CE3  1 1 
        5  9228 2 2  28 TRP CG   C -13.960   9.780  -0.242 1.00 . B B . 177 TRP CG   1 1 
        5  9229 2 2  28 TRP CH2  C -16.994   7.864   1.922 1.00 . B B . 177 TRP CH2  1 1 
        5  9230 2 2  28 TRP CZ2  C -17.202   8.454   0.708 1.00 . B B . 177 TRP CZ2  1 1 
        5  9231 2 2  28 TRP CZ3  C -15.734   7.866   2.528 1.00 . B B . 177 TRP CZ3  1 1 
        5  9232 2 2  28 TRP H    H -12.874   9.116  -2.513 1.00 . B B . 177 TRP H    1 1 
        5  9233 2 2  28 TRP HA   H -10.553   9.697  -0.899 1.00 . B B . 177 TRP HA   1 1 
        5  9234 2 2  28 TRP HB2  H -12.264   9.971   0.986 1.00 . B B . 177 TRP HB2  1 1 
        5  9235 2 2  28 TRP HB3  H -12.330  11.122  -0.339 1.00 . B B . 177 TRP HB3  1 1 
        5  9236 2 2  28 TRP HD1  H -14.383  10.707  -2.151 1.00 . B B . 177 TRP HD1  1 1 
        5  9237 2 2  28 TRP HE1  H -16.774   9.866  -1.737 1.00 . B B . 177 TRP HE1  1 1 
        5  9238 2 2  28 TRP HE3  H -13.686   8.443   2.414 1.00 . B B . 177 TRP HE3  1 1 
        5  9239 2 2  28 TRP HH2  H -17.813   7.382   2.435 1.00 . B B . 177 TRP HH2  1 1 
        5  9240 2 2  28 TRP HZ2  H -18.182   8.443   0.254 1.00 . B B . 177 TRP HZ2  1 1 
        5  9241 2 2  28 TRP HZ3  H -15.616   7.388   3.489 1.00 . B B . 177 TRP HZ3  1 1 
        5  9242 2 2  28 TRP N    N -11.929   9.123  -2.265 1.00 . B B . 177 TRP N    1 1 
        5  9243 2 2  28 TRP NE1  N -16.030   9.724  -1.109 1.00 . B B . 177 TRP NE1  1 1 
        5  9244 2 2  28 TRP O    O -11.021   7.691   0.925 1.00 . B B . 177 TRP O    1 1 
        5  9245 2 2  29 LEU C    C -10.155   4.811  -1.488 1.00 . B B . 178 LEU C    1 1 
        5  9246 2 2  29 LEU CA   C -11.274   5.440  -0.680 1.00 . B B . 178 LEU CA   1 1 
        5  9247 2 2  29 LEU CB   C -12.545   4.605  -0.881 1.00 . B B . 178 LEU CB   1 1 
        5  9248 2 2  29 LEU CD1  C -14.915   4.049  -0.372 1.00 . B B . 178 LEU CD1  1 1 
        5  9249 2 2  29 LEU CD2  C -13.574   5.255   1.306 1.00 . B B . 178 LEU CD2  1 1 
        5  9250 2 2  29 LEU CG   C -13.814   5.057  -0.161 1.00 . B B . 178 LEU CG   1 1 
        5  9251 2 2  29 LEU H    H -11.689   7.049  -2.017 1.00 . B B . 178 LEU H    1 1 
        5  9252 2 2  29 LEU HA   H -11.003   5.429   0.366 1.00 . B B . 178 LEU HA   1 1 
        5  9253 2 2  29 LEU HB2  H -12.759   4.597  -1.939 1.00 . B B . 178 LEU HB2  1 1 
        5  9254 2 2  29 LEU HB3  H -12.328   3.591  -0.578 1.00 . B B . 178 LEU HB3  1 1 
        5  9255 2 2  29 LEU HD11 H -15.134   3.948  -1.424 1.00 . B B . 178 LEU HD11 1 1 
        5  9256 2 2  29 LEU HD12 H -15.797   4.378   0.155 1.00 . B B . 178 LEU HD12 1 1 
        5  9257 2 2  29 LEU HD13 H -14.600   3.094   0.022 1.00 . B B . 178 LEU HD13 1 1 
        5  9258 2 2  29 LEU HD21 H -13.212   4.335   1.738 1.00 . B B . 178 LEU HD21 1 1 
        5  9259 2 2  29 LEU HD22 H -14.501   5.537   1.785 1.00 . B B . 178 LEU HD22 1 1 
        5  9260 2 2  29 LEU HD23 H -12.841   6.035   1.455 1.00 . B B . 178 LEU HD23 1 1 
        5  9261 2 2  29 LEU HG   H -14.146   5.994  -0.583 1.00 . B B . 178 LEU HG   1 1 
        5  9262 2 2  29 LEU N    N -11.463   6.825  -1.091 1.00 . B B . 178 LEU N    1 1 
        5  9263 2 2  29 LEU O    O  -9.568   3.820  -1.088 1.00 . B B . 178 LEU O    1 1 
        5  9264 2 2  30 ILE C    C  -7.521   5.558  -3.237 1.00 . B B . 179 ILE C    1 1 
        5  9265 2 2  30 ILE CA   C  -8.861   4.878  -3.509 1.00 . B B . 179 ILE CA   1 1 
        5  9266 2 2  30 ILE CB   C  -9.291   5.137  -4.963 1.00 . B B . 179 ILE CB   1 1 
        5  9267 2 2  30 ILE CD1  C -11.284   4.852  -6.489 1.00 . B B . 179 ILE CD1  1 1 
        5  9268 2 2  30 ILE CG1  C -10.598   4.404  -5.239 1.00 . B B . 179 ILE CG1  1 1 
        5  9269 2 2  30 ILE CG2  C  -8.211   4.700  -5.943 1.00 . B B . 179 ILE CG2  1 1 
        5  9270 2 2  30 ILE H    H -10.354   6.188  -2.932 1.00 . B B . 179 ILE H    1 1 
        5  9271 2 2  30 ILE HA   H  -8.787   3.812  -3.358 1.00 . B B . 179 ILE HA   1 1 
        5  9272 2 2  30 ILE HB   H  -9.462   6.196  -5.087 1.00 . B B . 179 ILE HB   1 1 
        5  9273 2 2  30 ILE HD11 H -11.525   5.893  -6.332 1.00 . B B . 179 ILE HD11 1 1 
        5  9274 2 2  30 ILE HD12 H -12.176   4.259  -6.632 1.00 . B B . 179 ILE HD12 1 1 
        5  9275 2 2  30 ILE HD13 H -10.619   4.743  -7.333 1.00 . B B . 179 ILE HD13 1 1 
        5  9276 2 2  30 ILE HG12 H -10.383   3.352  -5.343 1.00 . B B . 179 ILE HG12 1 1 
        5  9277 2 2  30 ILE HG13 H -11.273   4.554  -4.410 1.00 . B B . 179 ILE HG13 1 1 
        5  9278 2 2  30 ILE HG21 H  -8.537   4.899  -6.954 1.00 . B B . 179 ILE HG21 1 1 
        5  9279 2 2  30 ILE HG22 H  -8.027   3.642  -5.828 1.00 . B B . 179 ILE HG22 1 1 
        5  9280 2 2  30 ILE HG23 H  -7.302   5.247  -5.742 1.00 . B B . 179 ILE HG23 1 1 
        5  9281 2 2  30 ILE N    N  -9.867   5.395  -2.629 1.00 . B B . 179 ILE N    1 1 
        5  9282 2 2  30 ILE O    O  -7.427   6.796  -3.269 1.00 . B B . 179 ILE O    1 1 
        5  9283 2 2  31 PRO C    C  -4.557   6.002  -3.894 1.00 . B B . 180 PRO C    1 1 
        5  9284 2 2  31 PRO CA   C  -5.132   5.283  -2.682 1.00 . B B . 180 PRO CA   1 1 
        5  9285 2 2  31 PRO CB   C  -4.296   4.035  -2.359 1.00 . B B . 180 PRO CB   1 1 
        5  9286 2 2  31 PRO CD   C  -6.509   3.288  -2.880 1.00 . B B . 180 PRO CD   1 1 
        5  9287 2 2  31 PRO CG   C  -5.065   2.888  -2.908 1.00 . B B . 180 PRO CG   1 1 
        5  9288 2 2  31 PRO HA   H  -5.126   5.959  -1.841 1.00 . B B . 180 PRO HA   1 1 
        5  9289 2 2  31 PRO HB2  H  -3.329   4.118  -2.833 1.00 . B B . 180 PRO HB2  1 1 
        5  9290 2 2  31 PRO HB3  H  -4.161   3.935  -1.293 1.00 . B B . 180 PRO HB3  1 1 
        5  9291 2 2  31 PRO HD2  H  -7.016   2.879  -3.742 1.00 . B B . 180 PRO HD2  1 1 
        5  9292 2 2  31 PRO HD3  H  -6.982   2.954  -1.969 1.00 . B B . 180 PRO HD3  1 1 
        5  9293 2 2  31 PRO HG2  H  -4.751   2.686  -3.921 1.00 . B B . 180 PRO HG2  1 1 
        5  9294 2 2  31 PRO HG3  H  -4.906   2.020  -2.284 1.00 . B B . 180 PRO HG3  1 1 
        5  9295 2 2  31 PRO N    N  -6.468   4.762  -2.951 1.00 . B B . 180 PRO N    1 1 
        5  9296 2 2  31 PRO O    O  -4.822   5.630  -5.045 1.00 . B B . 180 PRO O    1 1 
        5  9297 2 2  32 SER C    C  -1.778   7.315  -4.937 1.00 . B B . 181 SER C    1 1 
        5  9298 2 2  32 SER CA   C  -3.213   7.782  -4.691 1.00 . B B . 181 SER CA   1 1 
        5  9299 2 2  32 SER CB   C  -3.272   9.286  -4.363 1.00 . B B . 181 SER CB   1 1 
        5  9300 2 2  32 SER H    H  -3.650   7.288  -2.706 1.00 . B B . 181 SER H    1 1 
        5  9301 2 2  32 SER HA   H  -3.791   7.599  -5.584 1.00 . B B . 181 SER HA   1 1 
        5  9302 2 2  32 SER HB2  H  -4.294   9.568  -4.158 1.00 . B B . 181 SER HB2  1 1 
        5  9303 2 2  32 SER HB3  H  -2.668   9.481  -3.488 1.00 . B B . 181 SER HB3  1 1 
        5  9304 2 2  32 SER HG   H  -1.878  10.313  -5.226 1.00 . B B . 181 SER HG   1 1 
        5  9305 2 2  32 SER N    N  -3.806   7.024  -3.641 1.00 . B B . 181 SER N    1 1 
        5  9306 2 2  32 SER O    O  -1.280   7.374  -6.065 1.00 . B B . 181 SER O    1 1 
        5  9307 2 2  32 SER OG   O  -2.791  10.085  -5.443 1.00 . B B . 181 SER OG   1 1 
        5  9308 2 2  33 ARG C    C   0.511   5.272  -3.062 1.00 . B B . 182 ARG C    1 1 
        5  9309 2 2  33 ARG CA   C   0.248   6.383  -4.045 1.00 . B B . 182 ARG CA   1 1 
        5  9310 2 2  33 ARG CB   C   1.209   7.539  -3.753 1.00 . B B . 182 ARG CB   1 1 
        5  9311 2 2  33 ARG CD   C   3.376   8.683  -4.328 1.00 . B B . 182 ARG CD   1 1 
        5  9312 2 2  33 ARG CG   C   2.481   7.484  -4.578 1.00 . B B . 182 ARG CG   1 1 
        5  9313 2 2  33 ARG CZ   C   3.353  11.133  -4.748 1.00 . B B . 182 ARG CZ   1 1 
        5  9314 2 2  33 ARG H    H  -1.548   6.741  -3.015 1.00 . B B . 182 ARG H    1 1 
        5  9315 2 2  33 ARG HA   H   0.406   6.036  -5.054 1.00 . B B . 182 ARG HA   1 1 
        5  9316 2 2  33 ARG HB2  H   0.729   8.502  -3.831 1.00 . B B . 182 ARG HB2  1 1 
        5  9317 2 2  33 ARG HB3  H   1.506   7.429  -2.719 1.00 . B B . 182 ARG HB3  1 1 
        5  9318 2 2  33 ARG HD2  H   3.709   8.672  -3.301 1.00 . B B . 182 ARG HD2  1 1 
        5  9319 2 2  33 ARG HD3  H   4.232   8.597  -4.981 1.00 . B B . 182 ARG HD3  1 1 
        5  9320 2 2  33 ARG HE   H   1.724   9.947  -4.618 1.00 . B B . 182 ARG HE   1 1 
        5  9321 2 2  33 ARG HG2  H   3.023   6.586  -4.324 1.00 . B B . 182 ARG HG2  1 1 
        5  9322 2 2  33 ARG HG3  H   2.213   7.450  -5.624 1.00 . B B . 182 ARG HG3  1 1 
        5  9323 2 2  33 ARG HH11 H   5.235  10.327  -4.650 1.00 . B B . 182 ARG HH11 1 1 
        5  9324 2 2  33 ARG HH12 H   5.222  12.003  -4.855 1.00 . B B . 182 ARG HH12 1 1 
        5  9325 2 2  33 ARG HH21 H   1.661  12.283  -4.942 1.00 . B B . 182 ARG HH21 1 1 
        5  9326 2 2  33 ARG HH22 H   3.124  13.142  -5.020 1.00 . B B . 182 ARG HH22 1 1 
        5  9327 2 2  33 ARG N    N  -1.119   6.826  -3.896 1.00 . B B . 182 ARG N    1 1 
        5  9328 2 2  33 ARG NE   N   2.708   9.971  -4.593 1.00 . B B . 182 ARG NE   1 1 
        5  9329 2 2  33 ARG NH1  N   4.686  11.161  -4.755 1.00 . B B . 182 ARG NH1  1 1 
        5  9330 2 2  33 ARG NH2  N   2.665  12.256  -4.920 1.00 . B B . 182 ARG NH2  1 1 
        5  9331 2 2  33 ARG O    O   0.158   5.397  -1.905 1.00 . B B . 182 ARG O    1 1 
        5  9332 2 2  34 VAL C    C   2.823   2.638  -2.923 1.00 . B B . 183 VAL C    1 1 
        5  9333 2 2  34 VAL CA   C   1.420   3.087  -2.620 1.00 . B B . 183 VAL CA   1 1 
        5  9334 2 2  34 VAL CB   C   0.471   1.870  -2.758 1.00 . B B . 183 VAL CB   1 1 
        5  9335 2 2  34 VAL CG1  C   0.803   0.815  -1.715 1.00 . B B . 183 VAL CG1  1 1 
        5  9336 2 2  34 VAL CG2  C  -0.979   2.296  -2.645 1.00 . B B . 183 VAL CG2  1 1 
        5  9337 2 2  34 VAL H    H   1.309   4.093  -4.462 1.00 . B B . 183 VAL H    1 1 
        5  9338 2 2  34 VAL HA   H   1.385   3.456  -1.605 1.00 . B B . 183 VAL HA   1 1 
        5  9339 2 2  34 VAL HB   H   0.629   1.432  -3.734 1.00 . B B . 183 VAL HB   1 1 
        5  9340 2 2  34 VAL HG11 H   0.219  -0.073  -1.902 1.00 . B B . 183 VAL HG11 1 1 
        5  9341 2 2  34 VAL HG12 H   0.567   1.198  -0.733 1.00 . B B . 183 VAL HG12 1 1 
        5  9342 2 2  34 VAL HG13 H   1.854   0.574  -1.765 1.00 . B B . 183 VAL HG13 1 1 
        5  9343 2 2  34 VAL HG21 H  -1.625   1.432  -2.603 1.00 . B B . 183 VAL HG21 1 1 
        5  9344 2 2  34 VAL HG22 H  -1.230   2.881  -3.518 1.00 . B B . 183 VAL HG22 1 1 
        5  9345 2 2  34 VAL HG23 H  -1.108   2.909  -1.768 1.00 . B B . 183 VAL HG23 1 1 
        5  9346 2 2  34 VAL N    N   1.081   4.188  -3.512 1.00 . B B . 183 VAL N    1 1 
        5  9347 2 2  34 VAL O    O   3.146   2.360  -4.075 1.00 . B B . 183 VAL O    1 1 
        5  9348 2 2  35 TYR C    C   5.611   1.841  -0.722 1.00 . B B . 184 TYR C    1 1 
        5  9349 2 2  35 TYR CA   C   5.041   2.248  -2.061 1.00 . B B . 184 TYR CA   1 1 
        5  9350 2 2  35 TYR CB   C   5.838   3.438  -2.648 1.00 . B B . 184 TYR CB   1 1 
        5  9351 2 2  35 TYR CD1  C   4.648   5.612  -2.159 1.00 . B B . 184 TYR CD1  1 1 
        5  9352 2 2  35 TYR CD2  C   6.578   5.097  -0.889 1.00 . B B . 184 TYR CD2  1 1 
        5  9353 2 2  35 TYR CE1  C   4.500   6.787  -1.471 1.00 . B B . 184 TYR CE1  1 1 
        5  9354 2 2  35 TYR CE2  C   6.438   6.278  -0.189 1.00 . B B . 184 TYR CE2  1 1 
        5  9355 2 2  35 TYR CG   C   5.687   4.744  -1.882 1.00 . B B . 184 TYR CG   1 1 
        5  9356 2 2  35 TYR CZ   C   5.394   7.119  -0.488 1.00 . B B . 184 TYR CZ   1 1 
        5  9357 2 2  35 TYR H    H   3.316   2.816  -1.010 1.00 . B B . 184 TYR H    1 1 
        5  9358 2 2  35 TYR HA   H   5.108   1.415  -2.746 1.00 . B B . 184 TYR HA   1 1 
        5  9359 2 2  35 TYR HB2  H   6.888   3.187  -2.665 1.00 . B B . 184 TYR HB2  1 1 
        5  9360 2 2  35 TYR HB3  H   5.503   3.607  -3.661 1.00 . B B . 184 TYR HB3  1 1 
        5  9361 2 2  35 TYR HD1  H   3.944   5.345  -2.933 1.00 . B B . 184 TYR HD1  1 1 
        5  9362 2 2  35 TYR HD2  H   7.384   4.416  -0.669 1.00 . B B . 184 TYR HD2  1 1 
        5  9363 2 2  35 TYR HE1  H   3.679   7.448  -1.701 1.00 . B B . 184 TYR HE1  1 1 
        5  9364 2 2  35 TYR HE2  H   7.145   6.535   0.586 1.00 . B B . 184 TYR HE2  1 1 
        5  9365 2 2  35 TYR HH   H   4.293   8.347   0.423 1.00 . B B . 184 TYR HH   1 1 
        5  9366 2 2  35 TYR N    N   3.648   2.607  -1.913 1.00 . B B . 184 TYR N    1 1 
        5  9367 2 2  35 TYR O    O   5.238   2.405   0.286 1.00 . B B . 184 TYR O    1 1 
        5  9368 2 2  35 TYR OH   O   5.235   8.306   0.204 1.00 . B B . 184 TYR OH   1 1 
        5  9369 2 2  36 ASP C    C   8.549   0.871   0.565 1.00 . B B . 185 ASP C    1 1 
        5  9370 2 2  36 ASP CA   C   7.120   0.480   0.554 1.00 . B B . 185 ASP CA   1 1 
        5  9371 2 2  36 ASP CB   C   7.034  -1.035   0.872 1.00 . B B . 185 ASP CB   1 1 
        5  9372 2 2  36 ASP CG   C   7.637  -1.946  -0.183 1.00 . B B . 185 ASP CG   1 1 
        5  9373 2 2  36 ASP H    H   6.742   0.448  -1.544 1.00 . B B . 185 ASP H    1 1 
        5  9374 2 2  36 ASP HA   H   6.629   1.025   1.347 1.00 . B B . 185 ASP HA   1 1 
        5  9375 2 2  36 ASP HB2  H   7.641  -1.168   1.757 1.00 . B B . 185 ASP HB2  1 1 
        5  9376 2 2  36 ASP HB3  H   6.040  -1.353   1.135 1.00 . B B . 185 ASP HB3  1 1 
        5  9377 2 2  36 ASP N    N   6.485   0.882  -0.700 1.00 . B B . 185 ASP N    1 1 
        5  9378 2 2  36 ASP O    O   9.119   1.200  -0.470 1.00 . B B . 185 ASP O    1 1 
        5  9379 2 2  36 ASP OD1  O   8.865  -2.266  -0.110 1.00 . B B . 185 ASP OD1  1 1 
        5  9380 2 2  36 ASP OD2  O   6.898  -2.401  -1.077 1.00 . B B . 185 ASP OD2  1 1 
        5  9381 2 2  37 ASP C    C  10.981   0.156   2.979 1.00 . B B . 186 ASP C    1 1 
        5  9382 2 2  37 ASP CA   C  10.512   1.068   1.889 1.00 . B B . 186 ASP CA   1 1 
        5  9383 2 2  37 ASP CB   C  10.887   2.568   2.143 1.00 . B B . 186 ASP CB   1 1 
        5  9384 2 2  37 ASP CG   C  11.564   2.897   3.479 1.00 . B B . 186 ASP CG   1 1 
        5  9385 2 2  37 ASP H    H   8.539   0.701   2.512 1.00 . B B . 186 ASP H    1 1 
        5  9386 2 2  37 ASP HA   H  10.970   0.738   0.968 1.00 . B B . 186 ASP HA   1 1 
        5  9387 2 2  37 ASP HB2  H  11.569   2.881   1.366 1.00 . B B . 186 ASP HB2  1 1 
        5  9388 2 2  37 ASP HB3  H   9.993   3.167   2.051 1.00 . B B . 186 ASP HB3  1 1 
        5  9389 2 2  37 ASP N    N   9.109   0.872   1.727 1.00 . B B . 186 ASP N    1 1 
        5  9390 2 2  37 ASP O    O  10.561   0.271   4.154 1.00 . B B . 186 ASP O    1 1 
        5  9391 2 2  37 ASP OD1  O  12.761   2.573   3.659 1.00 . B B . 186 ASP OD1  1 1 
        5  9392 2 2  37 ASP OD2  O  10.914   3.521   4.359 1.00 . B B . 186 ASP OD2  1 1 
        5  9393 2 2  38 GLY C    C  11.423  -2.777   4.054 1.00 . B B . 187 GLY C    1 1 
        5  9394 2 2  38 GLY CA   C  12.381  -1.748   3.478 1.00 . B B . 187 GLY CA   1 1 
        5  9395 2 2  38 GLY H    H  11.848  -0.953   1.602 1.00 . B B . 187 GLY H    1 1 
        5  9396 2 2  38 GLY HA2  H  13.171  -2.267   2.957 1.00 . B B . 187 GLY HA2  1 1 
        5  9397 2 2  38 GLY HA3  H  12.816  -1.187   4.292 1.00 . B B . 187 GLY HA3  1 1 
        5  9398 2 2  38 GLY N    N  11.757  -0.822   2.571 1.00 . B B . 187 GLY N    1 1 
        5  9399 2 2  38 GLY O    O  11.577  -3.979   3.827 1.00 . B B . 187 GLY O    1 1 
        5  9400 2 2  39 LYS C    C   8.207  -2.356   5.634 1.00 . B B . 188 LYS C    1 1 
        5  9401 2 2  39 LYS CA   C   9.526  -3.101   5.483 1.00 . B B . 188 LYS CA   1 1 
        5  9402 2 2  39 LYS CB   C  10.177  -3.351   6.837 1.00 . B B . 188 LYS CB   1 1 
        5  9403 2 2  39 LYS CD   C   8.493  -3.422   8.669 1.00 . B B . 188 LYS CD   1 1 
        5  9404 2 2  39 LYS CE   C   9.249  -2.743   9.800 1.00 . B B . 188 LYS CE   1 1 
        5  9405 2 2  39 LYS CG   C   9.403  -4.238   7.778 1.00 . B B . 188 LYS CG   1 1 
        5  9406 2 2  39 LYS H    H  10.256  -1.336   4.741 1.00 . B B . 188 LYS H    1 1 
        5  9407 2 2  39 LYS HA   H   9.388  -4.050   4.986 1.00 . B B . 188 LYS HA   1 1 
        5  9408 2 2  39 LYS HB2  H  11.167  -3.726   6.655 1.00 . B B . 188 LYS HB2  1 1 
        5  9409 2 2  39 LYS HB3  H  10.293  -2.383   7.302 1.00 . B B . 188 LYS HB3  1 1 
        5  9410 2 2  39 LYS HD2  H   8.051  -2.657   8.046 1.00 . B B . 188 LYS HD2  1 1 
        5  9411 2 2  39 LYS HD3  H   7.709  -4.050   9.039 1.00 . B B . 188 LYS HD3  1 1 
        5  9412 2 2  39 LYS HE2  H  10.005  -2.094   9.384 1.00 . B B . 188 LYS HE2  1 1 
        5  9413 2 2  39 LYS HE3  H   8.548  -2.149  10.368 1.00 . B B . 188 LYS HE3  1 1 
        5  9414 2 2  39 LYS HG2  H   8.803  -4.920   7.194 1.00 . B B . 188 LYS HG2  1 1 
        5  9415 2 2  39 LYS HG3  H  10.093  -4.796   8.390 1.00 . B B . 188 LYS HG3  1 1 
        5  9416 2 2  39 LYS HZ1  H   9.214  -4.338  11.163 1.00 . B B . 188 LYS HZ1  1 1 
        5  9417 2 2  39 LYS HZ2  H  10.425  -3.215  11.453 1.00 . B B . 188 LYS HZ2  1 1 
        5  9418 2 2  39 LYS HZ3  H  10.587  -4.299  10.186 1.00 . B B . 188 LYS HZ3  1 1 
        5  9419 2 2  39 LYS N    N  10.420  -2.302   4.750 1.00 . B B . 188 LYS N    1 1 
        5  9420 2 2  39 LYS NZ   N   9.901  -3.709  10.701 1.00 . B B . 188 LYS NZ   1 1 
        5  9421 2 2  39 LYS O    O   7.162  -2.932   5.667 1.00 . B B . 188 LYS O    1 1 
        5  9422 2 2  40 PHE C    C   6.485   0.050   4.590 1.00 . B B . 189 PHE C    1 1 
        5  9423 2 2  40 PHE CA   C   7.133  -0.234   5.919 1.00 . B B . 189 PHE CA   1 1 
        5  9424 2 2  40 PHE CB   C   7.520   1.081   6.568 1.00 . B B . 189 PHE CB   1 1 
        5  9425 2 2  40 PHE CD1  C   7.343   0.573   9.001 1.00 . B B . 189 PHE CD1  1 1 
        5  9426 2 2  40 PHE CD2  C   9.462   1.207   8.125 1.00 . B B . 189 PHE CD2  1 1 
        5  9427 2 2  40 PHE CE1  C   7.890   0.462  10.258 1.00 . B B . 189 PHE CE1  1 1 
        5  9428 2 2  40 PHE CE2  C  10.016   1.100   9.380 1.00 . B B . 189 PHE CE2  1 1 
        5  9429 2 2  40 PHE CG   C   8.121   0.949   7.924 1.00 . B B . 189 PHE CG   1 1 
        5  9430 2 2  40 PHE CZ   C   9.227   0.727  10.450 1.00 . B B . 189 PHE CZ   1 1 
        5  9431 2 2  40 PHE H    H   9.191  -0.697   5.688 1.00 . B B . 189 PHE H    1 1 
        5  9432 2 2  40 PHE HA   H   6.428  -0.744   6.559 1.00 . B B . 189 PHE HA   1 1 
        5  9433 2 2  40 PHE HB2  H   8.236   1.586   5.939 1.00 . B B . 189 PHE HB2  1 1 
        5  9434 2 2  40 PHE HB3  H   6.638   1.698   6.652 1.00 . B B . 189 PHE HB3  1 1 
        5  9435 2 2  40 PHE HD1  H   6.296   0.357   8.843 1.00 . B B . 189 PHE HD1  1 1 
        5  9436 2 2  40 PHE HD2  H  10.076   1.501   7.286 1.00 . B B . 189 PHE HD2  1 1 
        5  9437 2 2  40 PHE HE1  H   7.272   0.171  11.095 1.00 . B B . 189 PHE HE1  1 1 
        5  9438 2 2  40 PHE HE2  H  11.067   1.306   9.523 1.00 . B B . 189 PHE HE2  1 1 
        5  9439 2 2  40 PHE HZ   H   9.657   0.643  11.436 1.00 . B B . 189 PHE HZ   1 1 
        5  9440 2 2  40 PHE N    N   8.298  -1.082   5.745 1.00 . B B . 189 PHE N    1 1 
        5  9441 2 2  40 PHE O    O   7.153   0.480   3.668 1.00 . B B . 189 PHE O    1 1 
        5  9442 2 2  41 THR C    C   3.645   1.329   3.482 1.00 . B B . 190 THR C    1 1 
        5  9443 2 2  41 THR CA   C   4.478   0.062   3.300 1.00 . B B . 190 THR CA   1 1 
        5  9444 2 2  41 THR CB   C   3.572  -1.145   2.977 1.00 . B B . 190 THR CB   1 1 
        5  9445 2 2  41 THR CG2  C   2.979  -1.006   1.579 1.00 . B B . 190 THR CG2  1 1 
        5  9446 2 2  41 THR H    H   4.709  -0.485   5.295 1.00 . B B . 190 THR H    1 1 
        5  9447 2 2  41 THR HA   H   5.183   0.211   2.496 1.00 . B B . 190 THR HA   1 1 
        5  9448 2 2  41 THR HB   H   2.774  -1.189   3.701 1.00 . B B . 190 THR HB   1 1 
        5  9449 2 2  41 THR HG1  H   4.166  -2.838   3.854 1.00 . B B . 190 THR HG1  1 1 
        5  9450 2 2  41 THR HG21 H   3.780  -0.956   0.857 1.00 . B B . 190 THR HG21 1 1 
        5  9451 2 2  41 THR HG22 H   2.390  -0.103   1.525 1.00 . B B . 190 THR HG22 1 1 
        5  9452 2 2  41 THR HG23 H   2.353  -1.862   1.367 1.00 . B B . 190 THR HG23 1 1 
        5  9453 2 2  41 THR N    N   5.208  -0.169   4.508 1.00 . B B . 190 THR N    1 1 
        5  9454 2 2  41 THR O    O   2.819   1.402   4.382 1.00 . B B . 190 THR O    1 1 
        5  9455 2 2  41 THR OG1  O   4.355  -2.358   3.039 1.00 . B B . 190 THR OG1  1 1 
        5  9456 2 2  42 TYR C    C   2.140   3.707   1.765 1.00 . B B . 191 TYR C    1 1 
        5  9457 2 2  42 TYR CA   C   3.265   3.611   2.754 1.00 . B B . 191 TYR CA   1 1 
        5  9458 2 2  42 TYR CB   C   4.287   4.711   2.466 1.00 . B B . 191 TYR CB   1 1 
        5  9459 2 2  42 TYR CD1  C   6.597   3.877   2.977 1.00 . B B . 191 TYR CD1  1 1 
        5  9460 2 2  42 TYR CD2  C   5.535   5.307   4.550 1.00 . B B . 191 TYR CD2  1 1 
        5  9461 2 2  42 TYR CE1  C   7.695   3.787   3.782 1.00 . B B . 191 TYR CE1  1 1 
        5  9462 2 2  42 TYR CE2  C   6.633   5.223   5.369 1.00 . B B . 191 TYR CE2  1 1 
        5  9463 2 2  42 TYR CG   C   5.497   4.639   3.346 1.00 . B B . 191 TYR CG   1 1 
        5  9464 2 2  42 TYR CZ   C   7.717   4.457   4.974 1.00 . B B . 191 TYR CZ   1 1 
        5  9465 2 2  42 TYR H    H   4.513   2.175   1.906 1.00 . B B . 191 TYR H    1 1 
        5  9466 2 2  42 TYR HA   H   2.885   3.743   3.755 1.00 . B B . 191 TYR HA   1 1 
        5  9467 2 2  42 TYR HB2  H   4.617   4.629   1.441 1.00 . B B . 191 TYR HB2  1 1 
        5  9468 2 2  42 TYR HB3  H   3.822   5.676   2.610 1.00 . B B . 191 TYR HB3  1 1 
        5  9469 2 2  42 TYR HD1  H   6.575   3.351   2.034 1.00 . B B . 191 TYR HD1  1 1 
        5  9470 2 2  42 TYR HD2  H   4.683   5.904   4.844 1.00 . B B . 191 TYR HD2  1 1 
        5  9471 2 2  42 TYR HE1  H   8.542   3.190   3.480 1.00 . B B . 191 TYR HE1  1 1 
        5  9472 2 2  42 TYR HE2  H   6.619   5.757   6.309 1.00 . B B . 191 TYR HE2  1 1 
        5  9473 2 2  42 TYR HH   H   9.574   4.088   5.221 1.00 . B B . 191 TYR HH   1 1 
        5  9474 2 2  42 TYR N    N   3.892   2.312   2.658 1.00 . B B . 191 TYR N    1 1 
        5  9475 2 2  42 TYR O    O   2.336   3.510   0.557 1.00 . B B . 191 TYR O    1 1 
        5  9476 2 2  42 TYR OH   O   8.821   4.351   5.785 1.00 . B B . 191 TYR OH   1 1 
        5  9477 2 2  43 ILE C    C  -0.756   5.491   1.582 1.00 . B B . 192 ILE C    1 1 
        5  9478 2 2  43 ILE CA   C  -0.186   4.091   1.436 1.00 . B B . 192 ILE CA   1 1 
        5  9479 2 2  43 ILE CB   C  -1.270   3.062   1.857 1.00 . B B . 192 ILE CB   1 1 
        5  9480 2 2  43 ILE CD1  C  -1.592   0.607   2.540 1.00 . B B . 192 ILE CD1  1 1 
        5  9481 2 2  43 ILE CG1  C  -0.619   1.702   2.144 1.00 . B B . 192 ILE CG1  1 1 
        5  9482 2 2  43 ILE CG2  C  -2.314   2.918   0.754 1.00 . B B . 192 ILE CG2  1 1 
        5  9483 2 2  43 ILE H    H   0.896   4.108   3.234 1.00 . B B . 192 ILE H    1 1 
        5  9484 2 2  43 ILE HA   H   0.092   3.910   0.408 1.00 . B B . 192 ILE HA   1 1 
        5  9485 2 2  43 ILE HB   H  -1.759   3.416   2.752 1.00 . B B . 192 ILE HB   1 1 
        5  9486 2 2  43 ILE HD11 H  -2.304   0.461   1.743 1.00 . B B . 192 ILE HD11 1 1 
        5  9487 2 2  43 ILE HD12 H  -2.112   0.900   3.441 1.00 . B B . 192 ILE HD12 1 1 
        5  9488 2 2  43 ILE HD13 H  -1.051  -0.310   2.716 1.00 . B B . 192 ILE HD13 1 1 
        5  9489 2 2  43 ILE HG12 H  -0.043   1.383   1.287 1.00 . B B . 192 ILE HG12 1 1 
        5  9490 2 2  43 ILE HG13 H   0.052   1.867   2.975 1.00 . B B . 192 ILE HG13 1 1 
        5  9491 2 2  43 ILE HG21 H  -1.870   2.433  -0.101 1.00 . B B . 192 ILE HG21 1 1 
        5  9492 2 2  43 ILE HG22 H  -2.656   3.898   0.456 1.00 . B B . 192 ILE HG22 1 1 
        5  9493 2 2  43 ILE HG23 H  -3.150   2.333   1.109 1.00 . B B . 192 ILE HG23 1 1 
        5  9494 2 2  43 ILE N    N   0.978   3.984   2.261 1.00 . B B . 192 ILE N    1 1 
        5  9495 2 2  43 ILE O    O  -1.347   5.820   2.609 1.00 . B B . 192 ILE O    1 1 
        5  9496 2 2  44 ASN C    C  -2.442   7.646   0.082 1.00 . B B . 193 ASN C    1 1 
        5  9497 2 2  44 ASN CA   C  -1.034   7.671   0.569 1.00 . B B . 193 ASN CA   1 1 
        5  9498 2 2  44 ASN CB   C  -0.193   8.570  -0.343 1.00 . B B . 193 ASN CB   1 1 
        5  9499 2 2  44 ASN CG   C   1.175   8.864   0.215 1.00 . B B . 193 ASN CG   1 1 
        5  9500 2 2  44 ASN H    H  -0.025   5.983  -0.187 1.00 . B B . 193 ASN H    1 1 
        5  9501 2 2  44 ASN HA   H  -1.013   8.062   1.575 1.00 . B B . 193 ASN HA   1 1 
        5  9502 2 2  44 ASN HB2  H  -0.071   8.085  -1.298 1.00 . B B . 193 ASN HB2  1 1 
        5  9503 2 2  44 ASN HB3  H  -0.714   9.505  -0.488 1.00 . B B . 193 ASN HB3  1 1 
        5  9504 2 2  44 ASN HD21 H   0.493  10.502   1.058 1.00 . B B . 193 ASN HD21 1 1 
        5  9505 2 2  44 ASN HD22 H   2.160  10.144   1.299 1.00 . B B . 193 ASN HD22 1 1 
        5  9506 2 2  44 ASN N    N  -0.529   6.310   0.594 1.00 . B B . 193 ASN N    1 1 
        5  9507 2 2  44 ASN ND2  N   1.284   9.939   0.921 1.00 . B B . 193 ASN ND2  1 1 
        5  9508 2 2  44 ASN O    O  -2.707   7.295  -1.087 1.00 . B B . 193 ASN O    1 1 
        5  9509 2 2  44 ASN OD1  O   2.133   8.129  -0.009 1.00 . B B . 193 ASN OD1  1 1 
        5  9510 2 2  45 MET C    C  -5.433   9.189   1.070 1.00 . B B . 194 MET C    1 1 
        5  9511 2 2  45 MET CA   C  -4.763   7.912   0.642 1.00 . B B . 194 MET CA   1 1 
        5  9512 2 2  45 MET CB   C  -5.418   6.734   1.371 1.00 . B B . 194 MET CB   1 1 
        5  9513 2 2  45 MET CE   C  -7.011   3.967   0.890 1.00 . B B . 194 MET CE   1 1 
        5  9514 2 2  45 MET CG   C  -4.697   5.418   1.195 1.00 . B B . 194 MET CG   1 1 
        5  9515 2 2  45 MET H    H  -3.060   8.329   1.829 1.00 . B B . 194 MET H    1 1 
        5  9516 2 2  45 MET HA   H  -4.874   7.774  -0.422 1.00 . B B . 194 MET HA   1 1 
        5  9517 2 2  45 MET HB2  H  -5.466   6.957   2.427 1.00 . B B . 194 MET HB2  1 1 
        5  9518 2 2  45 MET HB3  H  -6.420   6.624   0.986 1.00 . B B . 194 MET HB3  1 1 
        5  9519 2 2  45 MET HE1  H  -7.580   4.878   1.001 1.00 . B B . 194 MET HE1  1 1 
        5  9520 2 2  45 MET HE2  H  -7.626   3.124   1.167 1.00 . B B . 194 MET HE2  1 1 
        5  9521 2 2  45 MET HE3  H  -6.704   3.864  -0.140 1.00 . B B . 194 MET HE3  1 1 
        5  9522 2 2  45 MET HG2  H  -4.580   5.237   0.138 1.00 . B B . 194 MET HG2  1 1 
        5  9523 2 2  45 MET HG3  H  -3.721   5.507   1.651 1.00 . B B . 194 MET HG3  1 1 
        5  9524 2 2  45 MET N    N  -3.350   7.984   0.951 1.00 . B B . 194 MET N    1 1 
        5  9525 2 2  45 MET O    O  -4.790  10.068   1.622 1.00 . B B . 194 MET O    1 1 
        5  9526 2 2  45 MET SD   S  -5.555   4.024   1.925 1.00 . B B . 194 MET SD   1 1 
        5  9527 2 2  46 ASP C    C  -8.033  10.313   2.632 1.00 . B B . 195 ASP C    1 1 
        5  9528 2 2  46 ASP CA   C  -7.444  10.490   1.238 1.00 . B B . 195 ASP CA   1 1 
        5  9529 2 2  46 ASP CB   C  -8.553  10.772   0.236 1.00 . B B . 195 ASP CB   1 1 
        5  9530 2 2  46 ASP CG   C  -8.901  12.247   0.176 1.00 . B B . 195 ASP CG   1 1 
        5  9531 2 2  46 ASP H    H  -7.216   8.533   0.480 1.00 . B B . 195 ASP H    1 1 
        5  9532 2 2  46 ASP HA   H  -6.745  11.312   1.251 1.00 . B B . 195 ASP HA   1 1 
        5  9533 2 2  46 ASP HB2  H  -8.356  10.362  -0.743 1.00 . B B . 195 ASP HB2  1 1 
        5  9534 2 2  46 ASP HB3  H  -9.419  10.267   0.638 1.00 . B B . 195 ASP HB3  1 1 
        5  9535 2 2  46 ASP N    N  -6.723   9.282   0.876 1.00 . B B . 195 ASP N    1 1 
        5  9536 2 2  46 ASP O    O  -9.226  10.505   2.869 1.00 . B B . 195 ASP O    1 1 
        5  9537 2 2  46 ASP OD1  O  -8.000  13.094   0.400 1.00 . B B . 195 ASP OD1  1 1 
        5  9538 2 2  46 ASP OD2  O -10.050  12.595  -0.170 1.00 . B B . 195 ASP OD2  1 1 
        5  9539 2 2  47 LEU C    C  -8.054  10.909   5.683 1.00 . B B . 196 LEU C    1 1 
        5  9540 2 2  47 LEU CA   C  -7.566   9.673   4.954 1.00 . B B . 196 LEU CA   1 1 
        5  9541 2 2  47 LEU CB   C  -6.412   9.083   5.728 1.00 . B B . 196 LEU CB   1 1 
        5  9542 2 2  47 LEU CD1  C  -4.616   7.418   6.007 1.00 . B B . 196 LEU CD1  1 1 
        5  9543 2 2  47 LEU CD2  C  -6.701   6.754   4.840 1.00 . B B . 196 LEU CD2  1 1 
        5  9544 2 2  47 LEU CG   C  -5.719   7.883   5.106 1.00 . B B . 196 LEU CG   1 1 
        5  9545 2 2  47 LEU H    H  -6.223   9.924   3.296 1.00 . B B . 196 LEU H    1 1 
        5  9546 2 2  47 LEU HA   H  -8.364   8.947   4.919 1.00 . B B . 196 LEU HA   1 1 
        5  9547 2 2  47 LEU HB2  H  -5.686   9.869   5.869 1.00 . B B . 196 LEU HB2  1 1 
        5  9548 2 2  47 LEU HB3  H  -6.778   8.795   6.701 1.00 . B B . 196 LEU HB3  1 1 
        5  9549 2 2  47 LEU HD11 H  -4.060   6.645   5.503 1.00 . B B . 196 LEU HD11 1 1 
        5  9550 2 2  47 LEU HD12 H  -5.038   7.030   6.923 1.00 . B B . 196 LEU HD12 1 1 
        5  9551 2 2  47 LEU HD13 H  -3.962   8.248   6.228 1.00 . B B . 196 LEU HD13 1 1 
        5  9552 2 2  47 LEU HD21 H  -6.175   5.911   4.414 1.00 . B B . 196 LEU HD21 1 1 
        5  9553 2 2  47 LEU HD22 H  -7.456   7.089   4.144 1.00 . B B . 196 LEU HD22 1 1 
        5  9554 2 2  47 LEU HD23 H  -7.168   6.455   5.767 1.00 . B B . 196 LEU HD23 1 1 
        5  9555 2 2  47 LEU HG   H  -5.277   8.182   4.167 1.00 . B B . 196 LEU HG   1 1 
        5  9556 2 2  47 LEU N    N  -7.165   9.978   3.571 1.00 . B B . 196 LEU N    1 1 
        5  9557 2 2  47 LEU O    O  -8.646  10.814   6.746 1.00 . B B . 196 LEU O    1 1 
        5  9558 2 2  48 THR C    C  -9.768  13.454   5.699 1.00 . B B . 197 THR C    1 1 
        5  9559 2 2  48 THR CA   C  -8.229  13.332   5.641 1.00 . B B . 197 THR CA   1 1 
        5  9560 2 2  48 THR CB   C  -7.595  14.511   4.820 1.00 . B B . 197 THR CB   1 1 
        5  9561 2 2  48 THR CG2  C  -7.995  14.441   3.361 1.00 . B B . 197 THR CG2  1 1 
        5  9562 2 2  48 THR H    H  -7.359  12.022   4.224 1.00 . B B . 197 THR H    1 1 
        5  9563 2 2  48 THR HA   H  -7.852  13.375   6.651 1.00 . B B . 197 THR HA   1 1 
        5  9564 2 2  48 THR HB   H  -6.523  14.399   4.884 1.00 . B B . 197 THR HB   1 1 
        5  9565 2 2  48 THR HG1  H  -7.921  15.731   6.319 1.00 . B B . 197 THR HG1  1 1 
        5  9566 2 2  48 THR HG21 H  -7.651  13.505   2.944 1.00 . B B . 197 THR HG21 1 1 
        5  9567 2 2  48 THR HG22 H  -7.529  15.256   2.826 1.00 . B B . 197 THR HG22 1 1 
        5  9568 2 2  48 THR HG23 H  -9.068  14.507   3.272 1.00 . B B . 197 THR HG23 1 1 
        5  9569 2 2  48 THR N    N  -7.827  12.054   5.085 1.00 . B B . 197 THR N    1 1 
        5  9570 2 2  48 THR O    O -10.304  14.353   6.325 1.00 . B B . 197 THR O    1 1 
        5  9571 2 2  48 THR OG1  O  -7.950  15.804   5.354 1.00 . B B . 197 THR OG1  1 1 
        5  9572 2 2  49 ARG C    C -12.461  11.810   6.270 1.00 . B B . 198 ARG C    1 1 
        5  9573 2 2  49 ARG CA   C -11.922  12.538   5.064 1.00 . B B . 198 ARG CA   1 1 
        5  9574 2 2  49 ARG CB   C -12.460  11.895   3.791 1.00 . B B . 198 ARG CB   1 1 
        5  9575 2 2  49 ARG CD   C -11.852  13.936   2.496 1.00 . B B . 198 ARG CD   1 1 
        5  9576 2 2  49 ARG CG   C -11.822  12.431   2.533 1.00 . B B . 198 ARG CG   1 1 
        5  9577 2 2  49 ARG CZ   C -10.997  15.734   1.027 1.00 . B B . 198 ARG CZ   1 1 
        5  9578 2 2  49 ARG H    H  -9.988  11.796   4.616 1.00 . B B . 198 ARG H    1 1 
        5  9579 2 2  49 ARG HA   H -12.246  13.567   5.104 1.00 . B B . 198 ARG HA   1 1 
        5  9580 2 2  49 ARG HB2  H -12.279  10.832   3.835 1.00 . B B . 198 ARG HB2  1 1 
        5  9581 2 2  49 ARG HB3  H -13.526  12.066   3.734 1.00 . B B . 198 ARG HB3  1 1 
        5  9582 2 2  49 ARG HD2  H -12.877  14.256   2.577 1.00 . B B . 198 ARG HD2  1 1 
        5  9583 2 2  49 ARG HD3  H -11.314  14.298   3.358 1.00 . B B . 198 ARG HD3  1 1 
        5  9584 2 2  49 ARG HE   H -10.906  13.744   0.664 1.00 . B B . 198 ARG HE   1 1 
        5  9585 2 2  49 ARG HG2  H -10.795  12.100   2.486 1.00 . B B . 198 ARG HG2  1 1 
        5  9586 2 2  49 ARG HG3  H -12.362  12.050   1.676 1.00 . B B . 198 ARG HG3  1 1 
        5  9587 2 2  49 ARG HH11 H -11.749  16.458   2.800 1.00 . B B . 198 ARG HH11 1 1 
        5  9588 2 2  49 ARG HH12 H -11.173  17.644   1.720 1.00 . B B . 198 ARG HH12 1 1 
        5  9589 2 2  49 ARG HH21 H -10.107  15.404  -0.787 1.00 . B B . 198 ARG HH21 1 1 
        5  9590 2 2  49 ARG HH22 H -10.233  17.043  -0.337 1.00 . B B . 198 ARG HH22 1 1 
        5  9591 2 2  49 ARG N    N -10.467  12.517   5.077 1.00 . B B . 198 ARG N    1 1 
        5  9592 2 2  49 ARG NE   N -11.209  14.451   1.297 1.00 . B B . 198 ARG NE   1 1 
        5  9593 2 2  49 ARG NH1  N -11.333  16.670   1.912 1.00 . B B . 198 ARG NH1  1 1 
        5  9594 2 2  49 ARG NH2  N -10.409  16.081  -0.109 1.00 . B B . 198 ARG NH2  1 1 
        5  9595 2 2  49 ARG O    O -13.669  11.779   6.503 1.00 . B B . 198 ARG O    1 1 
        5  9596 2 2  50 PHE C    C -11.400  11.234   9.425 1.00 . B B . 199 PHE C    1 1 
        5  9597 2 2  50 PHE CA   C -11.897  10.483   8.203 1.00 . B B . 199 PHE CA   1 1 
        5  9598 2 2  50 PHE CB   C -11.327   9.057   8.147 1.00 . B B . 199 PHE CB   1 1 
        5  9599 2 2  50 PHE CD1  C -13.126   7.571   7.232 1.00 . B B . 199 PHE CD1  1 1 
        5  9600 2 2  50 PHE CD2  C -11.302   8.134   5.804 1.00 . B B . 199 PHE CD2  1 1 
        5  9601 2 2  50 PHE CE1  C -13.694   6.830   6.218 1.00 . B B . 199 PHE CE1  1 1 
        5  9602 2 2  50 PHE CE2  C -11.865   7.395   4.790 1.00 . B B . 199 PHE CE2  1 1 
        5  9603 2 2  50 PHE CG   C -11.926   8.232   7.041 1.00 . B B . 199 PHE CG   1 1 
        5  9604 2 2  50 PHE CZ   C -13.065   6.742   4.998 1.00 . B B . 199 PHE CZ   1 1 
        5  9605 2 2  50 PHE H    H -10.625  11.319   6.758 1.00 . B B . 199 PHE H    1 1 
        5  9606 2 2  50 PHE HA   H -12.974  10.429   8.250 1.00 . B B . 199 PHE HA   1 1 
        5  9607 2 2  50 PHE HB2  H -10.261   9.110   7.983 1.00 . B B . 199 PHE HB2  1 1 
        5  9608 2 2  50 PHE HB3  H -11.517   8.557   9.086 1.00 . B B . 199 PHE HB3  1 1 
        5  9609 2 2  50 PHE HD1  H -13.622   7.638   8.190 1.00 . B B . 199 PHE HD1  1 1 
        5  9610 2 2  50 PHE HD2  H -10.363   8.638   5.630 1.00 . B B . 199 PHE HD2  1 1 
        5  9611 2 2  50 PHE HE1  H -14.634   6.320   6.378 1.00 . B B . 199 PHE HE1  1 1 
        5  9612 2 2  50 PHE HE2  H -11.368   7.326   3.832 1.00 . B B . 199 PHE HE2  1 1 
        5  9613 2 2  50 PHE HZ   H -13.506   6.163   4.201 1.00 . B B . 199 PHE HZ   1 1 
        5  9614 2 2  50 PHE N    N -11.566  11.223   7.012 1.00 . B B . 199 PHE N    1 1 
        5  9615 2 2  50 PHE O    O -10.226  11.149   9.796 1.00 . B B . 199 PHE O    1 1 
        5  9616 2 2  51 PRO C    C -12.072  12.063  12.485 1.00 . B B . 200 PRO C    1 1 
        5  9617 2 2  51 PRO CA   C -11.928  12.831  11.172 1.00 . B B . 200 PRO CA   1 1 
        5  9618 2 2  51 PRO CB   C -12.917  13.994  11.101 1.00 . B B . 200 PRO CB   1 1 
        5  9619 2 2  51 PRO CD   C -13.691  12.188   9.674 1.00 . B B . 200 PRO CD   1 1 
        5  9620 2 2  51 PRO CG   C -14.100  13.479  10.339 1.00 . B B . 200 PRO CG   1 1 
        5  9621 2 2  51 PRO HA   H -10.921  13.205  11.079 1.00 . B B . 200 PRO HA   1 1 
        5  9622 2 2  51 PRO HB2  H -13.193  14.292  12.101 1.00 . B B . 200 PRO HB2  1 1 
        5  9623 2 2  51 PRO HB3  H -12.454  14.823  10.586 1.00 . B B . 200 PRO HB3  1 1 
        5  9624 2 2  51 PRO HD2  H -14.277  11.361  10.045 1.00 . B B . 200 PRO HD2  1 1 
        5  9625 2 2  51 PRO HD3  H -13.793  12.275   8.600 1.00 . B B . 200 PRO HD3  1 1 
        5  9626 2 2  51 PRO HG2  H -14.916  13.303  11.023 1.00 . B B . 200 PRO HG2  1 1 
        5  9627 2 2  51 PRO HG3  H -14.385  14.204   9.593 1.00 . B B . 200 PRO HG3  1 1 
        5  9628 2 2  51 PRO N    N -12.276  12.027  10.039 1.00 . B B . 200 PRO N    1 1 
        5  9629 2 2  51 PRO O    O -12.474  10.892  12.493 1.00 . B B . 200 PRO O    1 1 
        5  9630 2 2  52 THR C    C -10.742  11.003  15.162 1.00 . B B . 201 THR C    1 1 
        5  9631 2 2  52 THR CA   C -11.762  12.158  14.936 1.00 . B B . 201 THR CA   1 1 
        5  9632 2 2  52 THR CB   C -13.230  11.699  15.231 1.00 . B B . 201 THR CB   1 1 
        5  9633 2 2  52 THR CG2  C -13.433  11.341  16.696 1.00 . B B . 201 THR CG2  1 1 
        5  9634 2 2  52 THR H    H -11.295  13.601  13.451 1.00 . B B . 201 THR H    1 1 
        5  9635 2 2  52 THR HA   H -11.505  12.954  15.615 1.00 . B B . 201 THR HA   1 1 
        5  9636 2 2  52 THR HB   H -13.450  10.844  14.607 1.00 . B B . 201 THR HB   1 1 
        5  9637 2 2  52 THR HG1  H -13.898  13.503  15.484 1.00 . B B . 201 THR HG1  1 1 
        5  9638 2 2  52 THR HG21 H -14.456  11.036  16.851 1.00 . B B . 201 THR HG21 1 1 
        5  9639 2 2  52 THR HG22 H -13.211  12.197  17.316 1.00 . B B . 201 THR HG22 1 1 
        5  9640 2 2  52 THR HG23 H -12.772  10.528  16.956 1.00 . B B . 201 THR HG23 1 1 
        5  9641 2 2  52 THR N    N -11.669  12.703  13.575 1.00 . B B . 201 THR N    1 1 
        5  9642 2 2  52 THR O    O -10.571  10.493  16.268 1.00 . B B . 201 THR O    1 1 
        5  9643 2 2  52 THR OG1  O -14.135  12.778  14.892 1.00 . B B . 201 THR OG1  1 1 
        5  9644 2 2  53 GLY C    C  -9.801   8.288  13.777 1.00 . B B . 202 GLY C    1 1 
        5  9645 2 2  53 GLY CA   C  -9.113   9.561  14.194 1.00 . B B . 202 GLY CA   1 1 
        5  9646 2 2  53 GLY H    H -10.090  11.203  13.309 1.00 . B B . 202 GLY H    1 1 
        5  9647 2 2  53 GLY HA2  H  -8.269   9.747  13.546 1.00 . B B . 202 GLY HA2  1 1 
        5  9648 2 2  53 GLY HA3  H  -8.771   9.454  15.212 1.00 . B B . 202 GLY HA3  1 1 
        5  9649 2 2  53 GLY N    N -10.016  10.667  14.125 1.00 . B B . 202 GLY N    1 1 
        5  9650 2 2  53 GLY O    O  -9.300   7.191  14.009 1.00 . B B . 202 GLY O    1 1 
        5  9651 2 2  54 ASN C    C -11.212   6.797  11.321 1.00 . B B . 203 ASN C    1 1 
        5  9652 2 2  54 ASN CA   C -11.750   7.315  12.645 1.00 . B B . 203 ASN CA   1 1 
        5  9653 2 2  54 ASN CB   C -13.224   7.739  12.496 1.00 . B B . 203 ASN CB   1 1 
        5  9654 2 2  54 ASN CG   C -13.920   8.058  13.817 1.00 . B B . 203 ASN CG   1 1 
        5  9655 2 2  54 ASN H    H -11.255   9.348  12.913 1.00 . B B . 203 ASN H    1 1 
        5  9656 2 2  54 ASN HA   H -11.681   6.529  13.381 1.00 . B B . 203 ASN HA   1 1 
        5  9657 2 2  54 ASN HB2  H -13.239   8.647  11.909 1.00 . B B . 203 ASN HB2  1 1 
        5  9658 2 2  54 ASN HB3  H -13.776   6.964  11.985 1.00 . B B . 203 ASN HB3  1 1 
        5  9659 2 2  54 ASN HD21 H -12.831   6.723  14.814 1.00 . B B . 203 ASN HD21 1 1 
        5  9660 2 2  54 ASN HD22 H -13.971   7.611  15.742 1.00 . B B . 203 ASN HD22 1 1 
        5  9661 2 2  54 ASN N    N -10.938   8.440  13.113 1.00 . B B . 203 ASN N    1 1 
        5  9662 2 2  54 ASN ND2  N -13.539   7.400  14.885 1.00 . B B . 203 ASN ND2  1 1 
        5  9663 2 2  54 ASN O    O -11.962   6.554  10.371 1.00 . B B . 203 ASN O    1 1 
        5  9664 2 2  54 ASN OD1  O -14.831   8.883  13.864 1.00 . B B . 203 ASN OD1  1 1 
        5  9665 2 2  55 PHE C    C  -9.584   4.699   9.794 1.00 . B B . 204 PHE C    1 1 
        5  9666 2 2  55 PHE CA   C  -9.202   6.140  10.135 1.00 . B B . 204 PHE CA   1 1 
        5  9667 2 2  55 PHE CB   C  -7.686   6.270  10.365 1.00 . B B . 204 PHE CB   1 1 
        5  9668 2 2  55 PHE CD1  C  -7.246   8.572   9.468 1.00 . B B . 204 PHE CD1  1 1 
        5  9669 2 2  55 PHE CD2  C  -6.742   8.142  11.753 1.00 . B B . 204 PHE CD2  1 1 
        5  9670 2 2  55 PHE CE1  C  -6.812   9.874   9.611 1.00 . B B . 204 PHE CE1  1 1 
        5  9671 2 2  55 PHE CE2  C  -6.307   9.444  11.905 1.00 . B B . 204 PHE CE2  1 1 
        5  9672 2 2  55 PHE CG   C  -7.217   7.692  10.535 1.00 . B B . 204 PHE CG   1 1 
        5  9673 2 2  55 PHE CZ   C  -6.343  10.310  10.831 1.00 . B B . 204 PHE CZ   1 1 
        5  9674 2 2  55 PHE H    H  -9.424   6.743  12.132 1.00 . B B . 204 PHE H    1 1 
        5  9675 2 2  55 PHE HA   H  -9.478   6.779   9.310 1.00 . B B . 204 PHE HA   1 1 
        5  9676 2 2  55 PHE HB2  H  -7.433   5.736  11.271 1.00 . B B . 204 PHE HB2  1 1 
        5  9677 2 2  55 PHE HB3  H  -7.153   5.832   9.535 1.00 . B B . 204 PHE HB3  1 1 
        5  9678 2 2  55 PHE HD1  H  -7.620   8.226   8.514 1.00 . B B . 204 PHE HD1  1 1 
        5  9679 2 2  55 PHE HD2  H  -6.713   7.465  12.594 1.00 . B B . 204 PHE HD2  1 1 
        5  9680 2 2  55 PHE HE1  H  -6.841  10.548   8.767 1.00 . B B . 204 PHE HE1  1 1 
        5  9681 2 2  55 PHE HE2  H  -5.938   9.783  12.860 1.00 . B B . 204 PHE HE2  1 1 
        5  9682 2 2  55 PHE HZ   H  -6.002  11.329  10.948 1.00 . B B . 204 PHE HZ   1 1 
        5  9683 2 2  55 PHE N    N  -9.916   6.595  11.295 1.00 . B B . 204 PHE N    1 1 
        5  9684 2 2  55 PHE O    O  -9.975   3.933  10.676 1.00 . B B . 204 PHE O    1 1 
        5  9685 2 2  56 PRO C    C  -8.910   1.897   8.559 1.00 . B B . 205 PRO C    1 1 
        5  9686 2 2  56 PRO CA   C  -9.854   2.984   8.050 1.00 . B B . 205 PRO CA   1 1 
        5  9687 2 2  56 PRO CB   C  -9.739   3.097   6.539 1.00 . B B . 205 PRO CB   1 1 
        5  9688 2 2  56 PRO CD   C  -8.996   5.160   7.410 1.00 . B B . 205 PRO CD   1 1 
        5  9689 2 2  56 PRO CG   C  -8.732   4.160   6.335 1.00 . B B . 205 PRO CG   1 1 
        5  9690 2 2  56 PRO HA   H -10.868   2.732   8.318 1.00 . B B . 205 PRO HA   1 1 
        5  9691 2 2  56 PRO HB2  H  -9.413   2.153   6.128 1.00 . B B . 205 PRO HB2  1 1 
        5  9692 2 2  56 PRO HB3  H -10.693   3.372   6.115 1.00 . B B . 205 PRO HB3  1 1 
        5  9693 2 2  56 PRO HD2  H  -8.073   5.646   7.687 1.00 . B B . 205 PRO HD2  1 1 
        5  9694 2 2  56 PRO HD3  H  -9.735   5.885   7.102 1.00 . B B . 205 PRO HD3  1 1 
        5  9695 2 2  56 PRO HG2  H  -7.738   3.750   6.434 1.00 . B B . 205 PRO HG2  1 1 
        5  9696 2 2  56 PRO HG3  H  -8.861   4.611   5.362 1.00 . B B . 205 PRO HG3  1 1 
        5  9697 2 2  56 PRO N    N  -9.488   4.324   8.519 1.00 . B B . 205 PRO N    1 1 
        5  9698 2 2  56 PRO O    O  -7.833   2.180   9.129 1.00 . B B . 205 PRO O    1 1 
        5  9699 2 2  57 ALA C    C  -7.816  -1.021   7.582 1.00 . B B . 206 ALA C    1 1 
        5  9700 2 2  57 ALA CA   C  -8.521  -0.449   8.776 1.00 . B B . 206 ALA CA   1 1 
        5  9701 2 2  57 ALA CB   C  -9.402  -1.510   9.417 1.00 . B B . 206 ALA CB   1 1 
        5  9702 2 2  57 ALA H    H -10.134   0.523   7.854 1.00 . B B . 206 ALA H    1 1 
        5  9703 2 2  57 ALA HA   H  -7.796  -0.111   9.500 1.00 . B B . 206 ALA HA   1 1 
        5  9704 2 2  57 ALA HB1  H  -8.792  -2.350   9.714 1.00 . B B . 206 ALA HB1  1 1 
        5  9705 2 2  57 ALA HB2  H -10.145  -1.840   8.706 1.00 . B B . 206 ALA HB2  1 1 
        5  9706 2 2  57 ALA HB3  H  -9.894  -1.100  10.286 1.00 . B B . 206 ALA HB3  1 1 
        5  9707 2 2  57 ALA N    N  -9.302   0.675   8.354 1.00 . B B . 206 ALA N    1 1 
        5  9708 2 2  57 ALA O    O  -8.438  -1.284   6.550 1.00 . B B . 206 ALA O    1 1 
        5  9709 2 2  58 VAL C    C  -5.264  -3.115   7.062 1.00 . B B . 207 VAL C    1 1 
        5  9710 2 2  58 VAL CA   C  -5.790  -1.767   6.628 1.00 . B B . 207 VAL CA   1 1 
        5  9711 2 2  58 VAL CB   C  -4.659  -0.835   6.103 1.00 . B B . 207 VAL CB   1 1 
        5  9712 2 2  58 VAL CG1  C  -3.699  -0.461   7.201 1.00 . B B . 207 VAL CG1  1 1 
        5  9713 2 2  58 VAL CG2  C  -3.916  -1.465   4.931 1.00 . B B . 207 VAL CG2  1 1 
        5  9714 2 2  58 VAL H    H  -6.080  -0.955   8.522 1.00 . B B . 207 VAL H    1 1 
        5  9715 2 2  58 VAL HA   H  -6.497  -1.945   5.829 1.00 . B B . 207 VAL HA   1 1 
        5  9716 2 2  58 VAL HB   H  -5.127   0.074   5.752 1.00 . B B . 207 VAL HB   1 1 
        5  9717 2 2  58 VAL HG11 H  -3.253  -1.359   7.603 1.00 . B B . 207 VAL HG11 1 1 
        5  9718 2 2  58 VAL HG12 H  -4.232   0.061   7.982 1.00 . B B . 207 VAL HG12 1 1 
        5  9719 2 2  58 VAL HG13 H  -2.926   0.177   6.800 1.00 . B B . 207 VAL HG13 1 1 
        5  9720 2 2  58 VAL HG21 H  -4.613  -1.675   4.134 1.00 . B B . 207 VAL HG21 1 1 
        5  9721 2 2  58 VAL HG22 H  -3.464  -2.391   5.258 1.00 . B B . 207 VAL HG22 1 1 
        5  9722 2 2  58 VAL HG23 H  -3.150  -0.792   4.579 1.00 . B B . 207 VAL HG23 1 1 
        5  9723 2 2  58 VAL N    N  -6.543  -1.189   7.691 1.00 . B B . 207 VAL N    1 1 
        5  9724 2 2  58 VAL O    O  -4.802  -3.291   8.186 1.00 . B B . 207 VAL O    1 1 
        5  9725 2 2  59 PHE C    C  -4.002  -5.783   5.363 1.00 . B B . 208 PHE C    1 1 
        5  9726 2 2  59 PHE CA   C  -5.024  -5.388   6.411 1.00 . B B . 208 PHE CA   1 1 
        5  9727 2 2  59 PHE CB   C  -6.246  -6.304   6.271 1.00 . B B . 208 PHE CB   1 1 
        5  9728 2 2  59 PHE CD1  C  -8.382  -5.110   6.874 1.00 . B B . 208 PHE CD1  1 1 
        5  9729 2 2  59 PHE CD2  C  -7.476  -6.663   8.430 1.00 . B B . 208 PHE CD2  1 1 
        5  9730 2 2  59 PHE CE1  C  -9.430  -4.856   7.736 1.00 . B B . 208 PHE CE1  1 1 
        5  9731 2 2  59 PHE CE2  C  -8.519  -6.416   9.296 1.00 . B B . 208 PHE CE2  1 1 
        5  9732 2 2  59 PHE CG   C  -7.391  -6.017   7.213 1.00 . B B . 208 PHE CG   1 1 
        5  9733 2 2  59 PHE CZ   C  -9.499  -5.511   8.949 1.00 . B B . 208 PHE CZ   1 1 
        5  9734 2 2  59 PHE H    H  -5.779  -3.835   5.311 1.00 . B B . 208 PHE H    1 1 
        5  9735 2 2  59 PHE HA   H  -4.605  -5.516   7.400 1.00 . B B . 208 PHE HA   1 1 
        5  9736 2 2  59 PHE HB2  H  -6.622  -6.238   5.261 1.00 . B B . 208 PHE HB2  1 1 
        5  9737 2 2  59 PHE HB3  H  -5.908  -7.313   6.454 1.00 . B B . 208 PHE HB3  1 1 
        5  9738 2 2  59 PHE HD1  H  -8.329  -4.596   5.925 1.00 . B B . 208 PHE HD1  1 1 
        5  9739 2 2  59 PHE HD2  H  -6.711  -7.375   8.704 1.00 . B B . 208 PHE HD2  1 1 
        5  9740 2 2  59 PHE HE1  H -10.196  -4.146   7.459 1.00 . B B . 208 PHE HE1  1 1 
        5  9741 2 2  59 PHE HE2  H  -8.564  -6.933  10.244 1.00 . B B . 208 PHE HE2  1 1 
        5  9742 2 2  59 PHE HZ   H -10.319  -5.313   9.623 1.00 . B B . 208 PHE HZ   1 1 
        5  9743 2 2  59 PHE N    N  -5.404  -4.048   6.194 1.00 . B B . 208 PHE N    1 1 
        5  9744 2 2  59 PHE O    O  -3.852  -5.120   4.324 1.00 . B B . 208 PHE O    1 1 
        5  9745 2 2  60 ALA C    C  -2.732  -8.769   4.305 1.00 . B B . 209 ALA C    1 1 
        5  9746 2 2  60 ALA CA   C  -2.342  -7.382   4.740 1.00 . B B . 209 ALA CA   1 1 
        5  9747 2 2  60 ALA CB   C  -1.024  -7.448   5.469 1.00 . B B . 209 ALA CB   1 1 
        5  9748 2 2  60 ALA H    H  -3.526  -7.312   6.468 1.00 . B B . 209 ALA H    1 1 
        5  9749 2 2  60 ALA HA   H  -2.227  -6.729   3.888 1.00 . B B . 209 ALA HA   1 1 
        5  9750 2 2  60 ALA HB1  H  -1.144  -8.044   6.363 1.00 . B B . 209 ALA HB1  1 1 
        5  9751 2 2  60 ALA HB2  H  -0.709  -6.451   5.740 1.00 . B B . 209 ALA HB2  1 1 
        5  9752 2 2  60 ALA HB3  H  -0.286  -7.905   4.824 1.00 . B B . 209 ALA HB3  1 1 
        5  9753 2 2  60 ALA N    N  -3.335  -6.855   5.617 1.00 . B B . 209 ALA N    1 1 
        5  9754 2 2  60 ALA O    O  -3.514  -9.436   4.983 1.00 . B B . 209 ALA O    1 1 
        5  9755 2 2  61 ARG C    C  -1.130 -11.123   2.133 1.00 . B B . 210 ARG C    1 1 
        5  9756 2 2  61 ARG CA   C  -2.410 -10.550   2.702 1.00 . B B . 210 ARG CA   1 1 
        5  9757 2 2  61 ARG CB   C  -3.549 -10.681   1.678 1.00 . B B . 210 ARG CB   1 1 
        5  9758 2 2  61 ARG CD   C  -6.035 -10.834   1.263 1.00 . B B . 210 ARG CD   1 1 
        5  9759 2 2  61 ARG CG   C  -4.925 -10.750   2.296 1.00 . B B . 210 ARG CG   1 1 
        5  9760 2 2  61 ARG CZ   C  -8.540 -11.063   1.337 1.00 . B B . 210 ARG CZ   1 1 
        5  9761 2 2  61 ARG H    H  -1.739  -8.540   2.606 1.00 . B B . 210 ARG H    1 1 
        5  9762 2 2  61 ARG HA   H  -2.670 -11.138   3.571 1.00 . B B . 210 ARG HA   1 1 
        5  9763 2 2  61 ARG HB2  H  -3.521  -9.826   1.019 1.00 . B B . 210 ARG HB2  1 1 
        5  9764 2 2  61 ARG HB3  H  -3.391 -11.578   1.096 1.00 . B B . 210 ARG HB3  1 1 
        5  9765 2 2  61 ARG HD2  H  -5.939 -10.009   0.574 1.00 . B B . 210 ARG HD2  1 1 
        5  9766 2 2  61 ARG HD3  H  -5.946 -11.768   0.727 1.00 . B B . 210 ARG HD3  1 1 
        5  9767 2 2  61 ARG HE   H  -7.325 -10.486   2.850 1.00 . B B . 210 ARG HE   1 1 
        5  9768 2 2  61 ARG HG2  H  -4.961 -11.678   2.850 1.00 . B B . 210 ARG HG2  1 1 
        5  9769 2 2  61 ARG HG3  H  -5.076  -9.910   2.957 1.00 . B B . 210 ARG HG3  1 1 
        5  9770 2 2  61 ARG HH11 H  -7.787 -11.794  -0.455 1.00 . B B . 210 ARG HH11 1 1 
        5  9771 2 2  61 ARG HH12 H  -9.462 -11.799  -0.351 1.00 . B B . 210 ARG HH12 1 1 
        5  9772 2 2  61 ARG HH21 H  -9.682 -10.540   2.980 1.00 . B B . 210 ARG HH21 1 1 
        5  9773 2 2  61 ARG HH22 H -10.571 -11.057   1.632 1.00 . B B . 210 ARG HH22 1 1 
        5  9774 2 2  61 ARG N    N  -2.234  -9.184   3.173 1.00 . B B . 210 ARG N    1 1 
        5  9775 2 2  61 ARG NE   N  -7.354 -10.782   1.915 1.00 . B B . 210 ARG NE   1 1 
        5  9776 2 2  61 ARG NH1  N  -8.594 -11.580   0.103 1.00 . B B . 210 ARG NH1  1 1 
        5  9777 2 2  61 ARG NH2  N  -9.666 -10.878   2.028 1.00 . B B . 210 ARG NH2  1 1 
        5  9778 2 2  61 ARG O    O  -0.336 -10.426   1.509 1.00 . B B . 210 ARG O    1 1 
        5  9779 2 2  62 GLU C    C  -0.113 -13.613   0.429 1.00 . B B . 211 GLU C    1 1 
        5  9780 2 2  62 GLU CA   C   0.211 -13.114   1.833 1.00 . B B . 211 GLU CA   1 1 
        5  9781 2 2  62 GLU CB   C   0.551 -14.297   2.728 1.00 . B B . 211 GLU CB   1 1 
        5  9782 2 2  62 GLU CD   C  -0.280 -16.487   3.614 1.00 . B B . 211 GLU CD   1 1 
        5  9783 2 2  62 GLU CG   C  -0.643 -15.189   2.998 1.00 . B B . 211 GLU CG   1 1 
        5  9784 2 2  62 GLU H    H  -1.565 -12.869   2.947 1.00 . B B . 211 GLU H    1 1 
        5  9785 2 2  62 GLU HA   H   1.055 -12.442   1.793 1.00 . B B . 211 GLU HA   1 1 
        5  9786 2 2  62 GLU HB2  H   1.318 -14.889   2.251 1.00 . B B . 211 GLU HB2  1 1 
        5  9787 2 2  62 GLU HB3  H   0.921 -13.928   3.673 1.00 . B B . 211 GLU HB3  1 1 
        5  9788 2 2  62 GLU HG2  H  -1.325 -14.677   3.660 1.00 . B B . 211 GLU HG2  1 1 
        5  9789 2 2  62 GLU HG3  H  -1.142 -15.379   2.058 1.00 . B B . 211 GLU HG3  1 1 
        5  9790 2 2  62 GLU N    N  -0.933 -12.394   2.369 1.00 . B B . 211 GLU N    1 1 
        5  9791 2 2  62 GLU O    O   0.774 -13.898  -0.374 1.00 . B B . 211 GLU O    1 1 
        5  9792 2 2  62 GLU OE1  O   0.004 -16.529   4.827 1.00 . B B . 211 GLU OE1  1 1 
        5  9793 2 2  62 GLU OE2  O  -0.297 -17.492   2.891 1.00 . B B . 211 GLU OE2  1 1 
        5  9794 2 2  63 LYS C    C  -3.176 -13.438  -1.347 1.00 . B B . 212 LYS C    1 1 
        5  9795 2 2  63 LYS CA   C  -1.895 -14.170  -1.118 1.00 . B B . 212 LYS CA   1 1 
        5  9796 2 2  63 LYS CB   C  -2.201 -15.671  -1.139 1.00 . B B . 212 LYS CB   1 1 
        5  9797 2 2  63 LYS CD   C  -1.421 -18.052  -1.153 1.00 . B B . 212 LYS CD   1 1 
        5  9798 2 2  63 LYS CE   C  -2.459 -18.512  -0.144 1.00 . B B . 212 LYS CE   1 1 
        5  9799 2 2  63 LYS CG   C  -1.014 -16.600  -0.940 1.00 . B B . 212 LYS CG   1 1 
        5  9800 2 2  63 LYS H    H  -2.054 -13.524   0.854 1.00 . B B . 212 LYS H    1 1 
        5  9801 2 2  63 LYS HA   H  -1.169 -13.922  -1.877 1.00 . B B . 212 LYS HA   1 1 
        5  9802 2 2  63 LYS HB2  H  -2.900 -15.850  -0.337 1.00 . B B . 212 LYS HB2  1 1 
        5  9803 2 2  63 LYS HB3  H  -2.691 -15.919  -2.067 1.00 . B B . 212 LYS HB3  1 1 
        5  9804 2 2  63 LYS HD2  H  -1.830 -18.161  -2.145 1.00 . B B . 212 LYS HD2  1 1 
        5  9805 2 2  63 LYS HD3  H  -0.545 -18.677  -1.059 1.00 . B B . 212 LYS HD3  1 1 
        5  9806 2 2  63 LYS HE2  H  -3.203 -17.731  -0.080 1.00 . B B . 212 LYS HE2  1 1 
        5  9807 2 2  63 LYS HE3  H  -2.932 -19.406  -0.514 1.00 . B B . 212 LYS HE3  1 1 
        5  9808 2 2  63 LYS HG2  H  -0.266 -16.326  -1.667 1.00 . B B . 212 LYS HG2  1 1 
        5  9809 2 2  63 LYS HG3  H  -0.618 -16.473   0.056 1.00 . B B . 212 LYS HG3  1 1 
        5  9810 2 2  63 LYS HZ1  H  -1.371 -17.980   1.657 1.00 . B B . 212 LYS HZ1  1 1 
        5  9811 2 2  63 LYS HZ2  H  -1.203 -19.559   1.161 1.00 . B B . 212 LYS HZ2  1 1 
        5  9812 2 2  63 LYS HZ3  H  -2.631 -19.079   1.847 1.00 . B B . 212 LYS HZ3  1 1 
        5  9813 2 2  63 LYS N    N  -1.394 -13.744   0.162 1.00 . B B . 212 LYS N    1 1 
        5  9814 2 2  63 LYS NZ   N  -1.878 -18.770   1.200 1.00 . B B . 212 LYS NZ   1 1 
        5  9815 2 2  63 LYS O    O  -3.770 -12.953  -0.388 1.00 . B B . 212 LYS O    1 1 
        5  9816 2 2  64 GLU C    C  -6.059 -13.485  -2.309 1.00 . B B . 213 GLU C    1 1 
        5  9817 2 2  64 GLU CA   C  -4.893 -12.704  -2.863 1.00 . B B . 213 GLU CA   1 1 
        5  9818 2 2  64 GLU CB   C  -5.054 -12.367  -4.369 1.00 . B B . 213 GLU CB   1 1 
        5  9819 2 2  64 GLU CD   C  -5.086 -13.146  -6.774 1.00 . B B . 213 GLU CD   1 1 
        5  9820 2 2  64 GLU CG   C  -4.861 -13.531  -5.328 1.00 . B B . 213 GLU CG   1 1 
        5  9821 2 2  64 GLU H    H  -3.168 -13.898  -3.275 1.00 . B B . 213 GLU H    1 1 
        5  9822 2 2  64 GLU HA   H  -4.872 -11.788  -2.293 1.00 . B B . 213 GLU HA   1 1 
        5  9823 2 2  64 GLU HB2  H  -6.050 -11.980  -4.526 1.00 . B B . 213 GLU HB2  1 1 
        5  9824 2 2  64 GLU HB3  H  -4.343 -11.595  -4.626 1.00 . B B . 213 GLU HB3  1 1 
        5  9825 2 2  64 GLU HG2  H  -3.841 -13.864  -5.237 1.00 . B B . 213 GLU HG2  1 1 
        5  9826 2 2  64 GLU HG3  H  -5.533 -14.334  -5.066 1.00 . B B . 213 GLU HG3  1 1 
        5  9827 2 2  64 GLU N    N  -3.647 -13.408  -2.569 1.00 . B B . 213 GLU N    1 1 
        5  9828 2 2  64 GLU O    O  -7.073 -12.925  -1.904 1.00 . B B . 213 GLU O    1 1 
        5  9829 2 2  64 GLU OE1  O  -4.205 -12.517  -7.378 1.00 . B B . 213 GLU OE1  1 1 
        5  9830 2 2  64 GLU OE2  O  -6.155 -13.476  -7.344 1.00 . B B . 213 GLU OE2  1 1 
        5  9831 2 2  65 HIS C    C  -6.591 -16.019  -0.224 1.00 . B B . 214 HIS C    1 1 
        5  9832 2 2  65 HIS CA   C  -6.835 -15.693  -1.686 1.00 . B B . 214 HIS CA   1 1 
        5  9833 2 2  65 HIS CB   C  -6.840 -16.975  -2.500 1.00 . B B . 214 HIS CB   1 1 
        5  9834 2 2  65 HIS CD2  C  -7.567 -15.682  -4.616 1.00 . B B . 214 HIS CD2  1 1 
        5  9835 2 2  65 HIS CE1  C  -7.941 -17.353  -5.921 1.00 . B B . 214 HIS CE1  1 1 
        5  9836 2 2  65 HIS CG   C  -7.298 -16.808  -3.911 1.00 . B B . 214 HIS CG   1 1 
        5  9837 2 2  65 HIS H    H  -4.978 -15.123  -2.493 1.00 . B B . 214 HIS H    1 1 
        5  9838 2 2  65 HIS HA   H  -7.803 -15.225  -1.784 1.00 . B B . 214 HIS HA   1 1 
        5  9839 2 2  65 HIS HB2  H  -5.843 -17.388  -2.513 1.00 . B B . 214 HIS HB2  1 1 
        5  9840 2 2  65 HIS HB3  H  -7.501 -17.674  -2.014 1.00 . B B . 214 HIS HB3  1 1 
        5  9841 2 2  65 HIS HD1  H  -7.441 -18.809  -4.553 1.00 . B B . 214 HIS HD1  1 1 
        5  9842 2 2  65 HIS HD2  H  -7.457 -14.670  -4.245 1.00 . B B . 214 HIS HD2  1 1 
        5  9843 2 2  65 HIS HE1  H  -8.207 -17.953  -6.777 1.00 . B B . 214 HIS HE1  1 1 
        5  9844 2 2  65 HIS N    N  -5.845 -14.775  -2.196 1.00 . B B . 214 HIS N    1 1 
        5  9845 2 2  65 HIS ND1  N  -7.540 -17.852  -4.758 1.00 . B B . 214 HIS ND1  1 1 
        5  9846 2 2  65 HIS NE2  N  -7.976 -16.030  -5.889 1.00 . B B . 214 HIS NE2  1 1 
        5  9847 2 2  65 HIS O    O  -7.195 -16.945   0.325 1.00 . B B . 214 HIS O    1 1 
        5  9848 2 2  66 ALA C    C  -6.452 -14.629   2.574 1.00 . B B . 215 ALA C    1 1 
        5  9849 2 2  66 ALA CA   C  -5.467 -15.470   1.816 1.00 . B B . 215 ALA CA   1 1 
        5  9850 2 2  66 ALA CB   C  -4.050 -15.066   2.169 1.00 . B B . 215 ALA CB   1 1 
        5  9851 2 2  66 ALA H    H  -5.256 -14.527  -0.033 1.00 . B B . 215 ALA H    1 1 
        5  9852 2 2  66 ALA HA   H  -5.617 -16.513   2.053 1.00 . B B . 215 ALA HA   1 1 
        5  9853 2 2  66 ALA HB1  H  -3.352 -15.721   1.670 1.00 . B B . 215 ALA HB1  1 1 
        5  9854 2 2  66 ALA HB2  H  -3.905 -15.127   3.238 1.00 . B B . 215 ALA HB2  1 1 
        5  9855 2 2  66 ALA HB3  H  -3.880 -14.051   1.843 1.00 . B B . 215 ALA HB3  1 1 
        5  9856 2 2  66 ALA N    N  -5.714 -15.271   0.414 1.00 . B B . 215 ALA N    1 1 
        5  9857 2 2  66 ALA O    O  -7.239 -13.899   1.964 1.00 . B B . 215 ALA O    1 1 
        5  9858 2 2  67 GLU C    C  -6.615 -12.603   4.967 1.00 . B B . 216 GLU C    1 1 
        5  9859 2 2  67 GLU CA   C  -7.324 -13.888   4.619 1.00 . B B . 216 GLU CA   1 1 
        5  9860 2 2  67 GLU CB   C  -7.872 -14.605   5.855 1.00 . B B . 216 GLU CB   1 1 
        5  9861 2 2  67 GLU CD   C  -7.493 -15.619   8.100 1.00 . B B . 216 GLU CD   1 1 
        5  9862 2 2  67 GLU CG   C  -6.856 -14.959   6.912 1.00 . B B . 216 GLU CG   1 1 
        5  9863 2 2  67 GLU H    H  -5.818 -15.317   4.312 1.00 . B B . 216 GLU H    1 1 
        5  9864 2 2  67 GLU HA   H  -8.142 -13.624   3.965 1.00 . B B . 216 GLU HA   1 1 
        5  9865 2 2  67 GLU HB2  H  -8.647 -14.009   6.313 1.00 . B B . 216 GLU HB2  1 1 
        5  9866 2 2  67 GLU HB3  H  -8.304 -15.529   5.498 1.00 . B B . 216 GLU HB3  1 1 
        5  9867 2 2  67 GLU HG2  H  -6.123 -15.631   6.491 1.00 . B B . 216 GLU HG2  1 1 
        5  9868 2 2  67 GLU HG3  H  -6.365 -14.056   7.240 1.00 . B B . 216 GLU HG3  1 1 
        5  9869 2 2  67 GLU N    N  -6.443 -14.711   3.859 1.00 . B B . 216 GLU N    1 1 
        5  9870 2 2  67 GLU O    O  -5.388 -12.538   4.938 1.00 . B B . 216 GLU O    1 1 
        5  9871 2 2  67 GLU OE1  O  -7.989 -14.910   8.988 1.00 . B B . 216 GLU OE1  1 1 
        5  9872 2 2  67 GLU OE2  O  -7.515 -16.869   8.173 1.00 . B B . 216 GLU OE2  1 1 
        5  9873 2 2  68 ASP C    C  -6.413 -10.228   6.995 1.00 . B B . 217 ASP C    1 1 
        5  9874 2 2  68 ASP CA   C  -6.824 -10.304   5.550 1.00 . B B . 217 ASP CA   1 1 
        5  9875 2 2  68 ASP CB   C  -7.742  -9.145   5.078 1.00 . B B . 217 ASP CB   1 1 
        5  9876 2 2  68 ASP CG   C  -9.210  -9.306   5.404 1.00 . B B . 217 ASP CG   1 1 
        5  9877 2 2  68 ASP H    H  -8.340 -11.698   5.280 1.00 . B B . 217 ASP H    1 1 
        5  9878 2 2  68 ASP HA   H  -5.902 -10.256   4.988 1.00 . B B . 217 ASP HA   1 1 
        5  9879 2 2  68 ASP HB2  H  -7.414  -8.219   5.521 1.00 . B B . 217 ASP HB2  1 1 
        5  9880 2 2  68 ASP HB3  H  -7.645  -9.073   4.006 1.00 . B B . 217 ASP HB3  1 1 
        5  9881 2 2  68 ASP N    N  -7.368 -11.588   5.240 1.00 . B B . 217 ASP N    1 1 
        5  9882 2 2  68 ASP O    O  -7.193 -10.529   7.908 1.00 . B B . 217 ASP O    1 1 
        5  9883 2 2  68 ASP OD1  O  -9.873 -10.129   4.720 1.00 . B B . 217 ASP OD1  1 1 
        5  9884 2 2  68 ASP OD2  O  -9.747  -8.596   6.276 1.00 . B B . 217 ASP OD2  1 1 
        5  9885 2 2  69 PHE C    C  -4.456  -8.460   8.922 1.00 . B B . 218 PHE C    1 1 
        5  9886 2 2  69 PHE CA   C  -4.514  -9.890   8.475 1.00 . B B . 218 PHE CA   1 1 
        5  9887 2 2  69 PHE CB   C  -3.092 -10.436   8.362 1.00 . B B . 218 PHE CB   1 1 
        5  9888 2 2  69 PHE CD1  C  -3.682 -12.861   8.003 1.00 . B B . 218 PHE CD1  1 1 
        5  9889 2 2  69 PHE CD2  C  -2.143 -11.835   6.510 1.00 . B B . 218 PHE CD2  1 1 
        5  9890 2 2  69 PHE CE1  C  -3.558 -14.051   7.312 1.00 . B B . 218 PHE CE1  1 1 
        5  9891 2 2  69 PHE CE2  C  -2.012 -13.017   5.819 1.00 . B B . 218 PHE CE2  1 1 
        5  9892 2 2  69 PHE CG   C  -2.975 -11.740   7.611 1.00 . B B . 218 PHE CG   1 1 
        5  9893 2 2  69 PHE CZ   C  -2.717 -14.129   6.220 1.00 . B B . 218 PHE CZ   1 1 
        5  9894 2 2  69 PHE H    H  -4.602  -9.735   6.386 1.00 . B B . 218 PHE H    1 1 
        5  9895 2 2  69 PHE HA   H  -5.069 -10.466   9.199 1.00 . B B . 218 PHE HA   1 1 
        5  9896 2 2  69 PHE HB2  H  -2.487  -9.708   7.842 1.00 . B B . 218 PHE HB2  1 1 
        5  9897 2 2  69 PHE HB3  H  -2.681 -10.578   9.349 1.00 . B B . 218 PHE HB3  1 1 
        5  9898 2 2  69 PHE HD1  H  -4.354 -12.791   8.845 1.00 . B B . 218 PHE HD1  1 1 
        5  9899 2 2  69 PHE HD2  H  -1.594 -10.964   6.187 1.00 . B B . 218 PHE HD2  1 1 
        5  9900 2 2  69 PHE HE1  H  -4.112 -14.920   7.630 1.00 . B B . 218 PHE HE1  1 1 
        5  9901 2 2  69 PHE HE2  H  -1.355 -13.065   4.964 1.00 . B B . 218 PHE HE2  1 1 
        5  9902 2 2  69 PHE HZ   H  -2.617 -15.057   5.678 1.00 . B B . 218 PHE HZ   1 1 
        5  9903 2 2  69 PHE N    N  -5.153  -9.937   7.178 1.00 . B B . 218 PHE N    1 1 
        5  9904 2 2  69 PHE O    O  -4.095  -7.610   8.155 1.00 . B B . 218 PHE O    1 1 
        5  9905 2 2  70 LEU C    C  -3.579  -6.077  10.755 1.00 . B B . 219 LEU C    1 1 
        5  9906 2 2  70 LEU CA   C  -4.895  -6.863  10.689 1.00 . B B . 219 LEU CA   1 1 
        5  9907 2 2  70 LEU CB   C  -5.621  -6.934  12.038 1.00 . B B . 219 LEU CB   1 1 
        5  9908 2 2  70 LEU CD1  C  -3.870  -6.996  13.881 1.00 . B B . 219 LEU CD1  1 1 
        5  9909 2 2  70 LEU CD2  C  -5.992  -8.276  14.121 1.00 . B B . 219 LEU CD2  1 1 
        5  9910 2 2  70 LEU CG   C  -4.959  -7.763  13.156 1.00 . B B . 219 LEU CG   1 1 
        5  9911 2 2  70 LEU H    H  -4.865  -8.980  10.770 1.00 . B B . 219 LEU H    1 1 
        5  9912 2 2  70 LEU HA   H  -5.535  -6.330  10.002 1.00 . B B . 219 LEU HA   1 1 
        5  9913 2 2  70 LEU HB2  H  -5.800  -5.936  12.408 1.00 . B B . 219 LEU HB2  1 1 
        5  9914 2 2  70 LEU HB3  H  -6.568  -7.402  11.809 1.00 . B B . 219 LEU HB3  1 1 
        5  9915 2 2  70 LEU HD11 H  -4.300  -6.117  14.338 1.00 . B B . 219 LEU HD11 1 1 
        5  9916 2 2  70 LEU HD12 H  -3.116  -6.695  13.169 1.00 . B B . 219 LEU HD12 1 1 
        5  9917 2 2  70 LEU HD13 H  -3.425  -7.620  14.641 1.00 . B B . 219 LEU HD13 1 1 
        5  9918 2 2  70 LEU HD21 H  -5.497  -8.842  14.896 1.00 . B B . 219 LEU HD21 1 1 
        5  9919 2 2  70 LEU HD22 H  -6.676  -8.914  13.582 1.00 . B B . 219 LEU HD22 1 1 
        5  9920 2 2  70 LEU HD23 H  -6.525  -7.443  14.553 1.00 . B B . 219 LEU HD23 1 1 
        5  9921 2 2  70 LEU HG   H  -4.486  -8.619  12.699 1.00 . B B . 219 LEU HG   1 1 
        5  9922 2 2  70 LEU N    N  -4.749  -8.220  10.161 1.00 . B B . 219 LEU N    1 1 
        5  9923 2 2  70 LEU O    O  -3.590  -4.857  10.669 1.00 . B B . 219 LEU O    1 1 
        5  9924 2 2  71 VAL C    C  -0.872  -5.049  11.864 1.00 . B B . 220 VAL C    1 1 
        5  9925 2 2  71 VAL CA   C  -1.071  -6.317  10.981 1.00 . B B . 220 VAL CA   1 1 
        5  9926 2 2  71 VAL CB   C  -0.348  -6.181   9.605 1.00 . B B . 220 VAL CB   1 1 
        5  9927 2 2  71 VAL CG1  C  -0.155  -7.555   8.986 1.00 . B B . 220 VAL CG1  1 1 
        5  9928 2 2  71 VAL CG2  C  -1.122  -5.280   8.652 1.00 . B B . 220 VAL CG2  1 1 
        5  9929 2 2  71 VAL H    H  -2.621  -7.781  10.792 1.00 . B B . 220 VAL H    1 1 
        5  9930 2 2  71 VAL HA   H  -0.571  -7.105  11.525 1.00 . B B . 220 VAL HA   1 1 
        5  9931 2 2  71 VAL HB   H   0.634  -5.760   9.767 1.00 . B B . 220 VAL HB   1 1 
        5  9932 2 2  71 VAL HG11 H  -1.119  -8.021   8.843 1.00 . B B . 220 VAL HG11 1 1 
        5  9933 2 2  71 VAL HG12 H   0.444  -8.168   9.643 1.00 . B B . 220 VAL HG12 1 1 
        5  9934 2 2  71 VAL HG13 H   0.340  -7.457   8.031 1.00 . B B . 220 VAL HG13 1 1 
        5  9935 2 2  71 VAL HG21 H  -0.612  -5.221   7.704 1.00 . B B . 220 VAL HG21 1 1 
        5  9936 2 2  71 VAL HG22 H  -1.208  -4.294   9.083 1.00 . B B . 220 VAL HG22 1 1 
        5  9937 2 2  71 VAL HG23 H  -2.104  -5.707   8.516 1.00 . B B . 220 VAL HG23 1 1 
        5  9938 2 2  71 VAL N    N  -2.471  -6.819  10.854 1.00 . B B . 220 VAL N    1 1 
        5  9939 2 2  71 VAL O    O  -1.730  -4.662  12.639 1.00 . B B . 220 VAL O    1 1 
        5  9940 2 2  72 ASN C    C   0.645  -2.101  11.582 1.00 . B B . 221 ASN C    1 1 
        5  9941 2 2  72 ASN CA   C   0.646  -3.263  12.541 1.00 . B B . 221 ASN CA   1 1 
        5  9942 2 2  72 ASN CB   C   2.021  -3.368  13.236 1.00 . B B . 221 ASN CB   1 1 
        5  9943 2 2  72 ASN CG   C   2.020  -4.201  14.512 1.00 . B B . 221 ASN CG   1 1 
        5  9944 2 2  72 ASN H    H   0.989  -4.916  11.244 1.00 . B B . 221 ASN H    1 1 
        5  9945 2 2  72 ASN HA   H  -0.122  -3.109  13.284 1.00 . B B . 221 ASN HA   1 1 
        5  9946 2 2  72 ASN HB2  H   2.717  -3.831  12.553 1.00 . B B . 221 ASN HB2  1 1 
        5  9947 2 2  72 ASN HB3  H   2.370  -2.375  13.476 1.00 . B B . 221 ASN HB3  1 1 
        5  9948 2 2  72 ASN HD21 H   0.256  -3.470  15.074 1.00 . B B . 221 ASN HD21 1 1 
        5  9949 2 2  72 ASN HD22 H   0.974  -4.616  16.132 1.00 . B B . 221 ASN HD22 1 1 
        5  9950 2 2  72 ASN N    N   0.313  -4.493  11.810 1.00 . B B . 221 ASN N    1 1 
        5  9951 2 2  72 ASN ND2  N   0.990  -4.083  15.309 1.00 . B B . 221 ASN ND2  1 1 
        5  9952 2 2  72 ASN O    O   1.188  -2.206  10.481 1.00 . B B . 221 ASN O    1 1 
        5  9953 2 2  72 ASN OD1  O   2.989  -4.901  14.806 1.00 . B B . 221 ASN OD1  1 1 
        5  9954 2 2  73 THR C    C   0.010   1.443  11.852 1.00 . B B . 222 THR C    1 1 
        5  9955 2 2  73 THR CA   C  -0.073   0.126  11.067 1.00 . B B . 222 THR CA   1 1 
        5  9956 2 2  73 THR CB   C  -1.390   0.096  10.267 1.00 . B B . 222 THR CB   1 1 
        5  9957 2 2  73 THR CG2  C  -1.398   1.176   9.187 1.00 . B B . 222 THR CG2  1 1 
        5  9958 2 2  73 THR H    H  -0.436  -0.986  12.818 1.00 . B B . 222 THR H    1 1 
        5  9959 2 2  73 THR HA   H   0.746   0.073  10.366 1.00 . B B . 222 THR HA   1 1 
        5  9960 2 2  73 THR HB   H  -2.209   0.270  10.949 1.00 . B B . 222 THR HB   1 1 
        5  9961 2 2  73 THR HG1  H  -0.698  -1.661   9.745 1.00 . B B . 222 THR HG1  1 1 
        5  9962 2 2  73 THR HG21 H  -1.274   2.145   9.648 1.00 . B B . 222 THR HG21 1 1 
        5  9963 2 2  73 THR HG22 H  -2.339   1.153   8.659 1.00 . B B . 222 THR HG22 1 1 
        5  9964 2 2  73 THR HG23 H  -0.589   0.999   8.494 1.00 . B B . 222 THR HG23 1 1 
        5  9965 2 2  73 THR N    N  -0.001  -1.025  11.939 1.00 . B B . 222 THR N    1 1 
        5  9966 2 2  73 THR O    O  -0.562   1.564  12.938 1.00 . B B . 222 THR O    1 1 
        5  9967 2 2  73 THR OG1  O  -1.538  -1.194   9.650 1.00 . B B . 222 THR OG1  1 1 
        5  9968 2 2  74 THR C    C   0.135   4.654  10.814 1.00 . B B . 223 THR C    1 1 
        5  9969 2 2  74 THR CA   C   0.741   3.726  11.861 1.00 . B B . 223 THR CA   1 1 
        5  9970 2 2  74 THR CB   C   2.173   4.191  12.186 1.00 . B B . 223 THR CB   1 1 
        5  9971 2 2  74 THR CG2  C   2.167   5.531  12.928 1.00 . B B . 223 THR CG2  1 1 
        5  9972 2 2  74 THR H    H   1.242   2.208  10.505 1.00 . B B . 223 THR H    1 1 
        5  9973 2 2  74 THR HA   H   0.133   3.742  12.752 1.00 . B B . 223 THR HA   1 1 
        5  9974 2 2  74 THR HB   H   2.666   4.323  11.237 1.00 . B B . 223 THR HB   1 1 
        5  9975 2 2  74 THR HG1  H   3.201   2.522  12.453 1.00 . B B . 223 THR HG1  1 1 
        5  9976 2 2  74 THR HG21 H   3.183   5.847  13.109 1.00 . B B . 223 THR HG21 1 1 
        5  9977 2 2  74 THR HG22 H   1.657   5.417  13.874 1.00 . B B . 223 THR HG22 1 1 
        5  9978 2 2  74 THR HG23 H   1.656   6.273  12.332 1.00 . B B . 223 THR HG23 1 1 
        5  9979 2 2  74 THR N    N   0.719   2.397  11.317 1.00 . B B . 223 THR N    1 1 
        5  9980 2 2  74 THR O    O   0.303   4.434   9.618 1.00 . B B . 223 THR O    1 1 
        5  9981 2 2  74 THR OG1  O   2.826   3.216  13.015 1.00 . B B . 223 THR OG1  1 1 
        5  9982 2 2  75 VAL C    C  -0.577   7.948  10.526 1.00 . B B . 224 VAL C    1 1 
        5  9983 2 2  75 VAL CA   C  -1.197   6.565  10.353 1.00 . B B . 224 VAL CA   1 1 
        5  9984 2 2  75 VAL CB   C  -2.754   6.590  10.499 1.00 . B B . 224 VAL CB   1 1 
        5  9985 2 2  75 VAL CG1  C  -3.211   6.908  11.921 1.00 . B B . 224 VAL CG1  1 1 
        5  9986 2 2  75 VAL CG2  C  -3.393   7.533   9.489 1.00 . B B . 224 VAL CG2  1 1 
        5  9987 2 2  75 VAL H    H  -0.701   5.707  12.211 1.00 . B B . 224 VAL H    1 1 
        5  9988 2 2  75 VAL HA   H  -0.954   6.259   9.344 1.00 . B B . 224 VAL HA   1 1 
        5  9989 2 2  75 VAL HB   H  -3.087   5.587  10.287 1.00 . B B . 224 VAL HB   1 1 
        5  9990 2 2  75 VAL HG11 H  -4.290   6.930  11.956 1.00 . B B . 224 VAL HG11 1 1 
        5  9991 2 2  75 VAL HG12 H  -2.820   7.870  12.216 1.00 . B B . 224 VAL HG12 1 1 
        5  9992 2 2  75 VAL HG13 H  -2.843   6.151  12.595 1.00 . B B . 224 VAL HG13 1 1 
        5  9993 2 2  75 VAL HG21 H  -4.466   7.529   9.611 1.00 . B B . 224 VAL HG21 1 1 
        5  9994 2 2  75 VAL HG22 H  -3.143   7.209   8.489 1.00 . B B . 224 VAL HG22 1 1 
        5  9995 2 2  75 VAL HG23 H  -3.017   8.533   9.646 1.00 . B B . 224 VAL HG23 1 1 
        5  9996 2 2  75 VAL N    N  -0.588   5.621  11.245 1.00 . B B . 224 VAL N    1 1 
        5  9997 2 2  75 VAL O    O  -0.663   8.569  11.593 1.00 . B B . 224 VAL O    1 1 
        5  9998 2 2  76 GLU C    C   0.057  10.549   8.458 1.00 . B B . 225 GLU C    1 1 
        5  9999 2 2  76 GLU CA   C   0.724   9.671   9.471 1.00 . B B . 225 GLU CA   1 1 
        5 10000 2 2  76 GLU CB   C   2.204   9.518   9.158 1.00 . B B . 225 GLU CB   1 1 
        5 10001 2 2  76 GLU CD   C   3.162  10.037  11.407 1.00 . B B . 225 GLU CD   1 1 
        5 10002 2 2  76 GLU CG   C   3.022   9.005  10.321 1.00 . B B . 225 GLU CG   1 1 
        5 10003 2 2  76 GLU H    H   0.124   7.838   8.682 1.00 . B B . 225 GLU H    1 1 
        5 10004 2 2  76 GLU HA   H   0.618  10.116  10.448 1.00 . B B . 225 GLU HA   1 1 
        5 10005 2 2  76 GLU HB2  H   2.314   8.830   8.334 1.00 . B B . 225 GLU HB2  1 1 
        5 10006 2 2  76 GLU HB3  H   2.598  10.479   8.863 1.00 . B B . 225 GLU HB3  1 1 
        5 10007 2 2  76 GLU HG2  H   2.502   8.152  10.732 1.00 . B B . 225 GLU HG2  1 1 
        5 10008 2 2  76 GLU HG3  H   4.002   8.715   9.975 1.00 . B B . 225 GLU HG3  1 1 
        5 10009 2 2  76 GLU N    N   0.080   8.390   9.496 1.00 . B B . 225 GLU N    1 1 
        5 10010 2 2  76 GLU O    O   0.262  10.385   7.256 1.00 . B B . 225 GLU O    1 1 
        5 10011 2 2  76 GLU OE1  O   3.972  10.979  11.240 1.00 . B B . 225 GLU OE1  1 1 
        5 10012 2 2  76 GLU OE2  O   2.487   9.945  12.445 1.00 . B B . 225 GLU OE2  1 1 
        5 10013 2 2  77 GLY C    C  -2.530  11.633   7.253 1.00 . B B . 226 GLY C    1 1 
        5 10014 2 2  77 GLY CA   C  -1.517  12.341   8.108 1.00 . B B . 226 GLY CA   1 1 
        5 10015 2 2  77 GLY H    H  -0.937  11.425   9.913 1.00 . B B . 226 GLY H    1 1 
        5 10016 2 2  77 GLY HA2  H  -2.031  13.055   8.734 1.00 . B B . 226 GLY HA2  1 1 
        5 10017 2 2  77 GLY HA3  H  -0.823  12.863   7.467 1.00 . B B . 226 GLY HA3  1 1 
        5 10018 2 2  77 GLY N    N  -0.790  11.420   8.944 1.00 . B B . 226 GLY N    1 1 
        5 10019 2 2  77 GLY O    O  -3.652  11.355   7.686 1.00 . B B . 226 GLY O    1 1 
        5 10020 2 2  78 ASN C    C  -2.237   9.437   4.553 1.00 . B B . 227 ASN C    1 1 
        5 10021 2 2  78 ASN CA   C  -2.979  10.629   5.127 1.00 . B B . 227 ASN CA   1 1 
        5 10022 2 2  78 ASN CB   C  -3.518  11.542   4.002 1.00 . B B . 227 ASN CB   1 1 
        5 10023 2 2  78 ASN CG   C  -2.442  12.223   3.169 1.00 . B B . 227 ASN CG   1 1 
        5 10024 2 2  78 ASN H    H  -1.230  11.599   5.791 1.00 . B B . 227 ASN H    1 1 
        5 10025 2 2  78 ASN HA   H  -3.811  10.260   5.705 1.00 . B B . 227 ASN HA   1 1 
        5 10026 2 2  78 ASN HB2  H  -4.123  10.950   3.334 1.00 . B B . 227 ASN HB2  1 1 
        5 10027 2 2  78 ASN HB3  H  -4.140  12.306   4.447 1.00 . B B . 227 ASN HB3  1 1 
        5 10028 2 2  78 ASN HD21 H  -2.637  13.857   4.245 1.00 . B B . 227 ASN HD21 1 1 
        5 10029 2 2  78 ASN HD22 H  -1.480  13.945   2.978 1.00 . B B . 227 ASN HD22 1 1 
        5 10030 2 2  78 ASN N    N  -2.140  11.336   6.056 1.00 . B B . 227 ASN N    1 1 
        5 10031 2 2  78 ASN ND2  N  -2.153  13.452   3.492 1.00 . B B . 227 ASN ND2  1 1 
        5 10032 2 2  78 ASN O    O  -2.636   8.865   3.541 1.00 . B B . 227 ASN O    1 1 
        5 10033 2 2  78 ASN OD1  O  -1.918  11.662   2.205 1.00 . B B . 227 ASN OD1  1 1 
        5 10034 2 2  79 THR C    C  -0.488   6.778   5.814 1.00 . B B . 228 THR C    1 1 
        5 10035 2 2  79 THR CA   C  -0.408   7.911   4.787 1.00 . B B . 228 THR CA   1 1 
        5 10036 2 2  79 THR CB   C   1.061   8.330   4.635 1.00 . B B . 228 THR CB   1 1 
        5 10037 2 2  79 THR CG2  C   1.829   7.317   3.796 1.00 . B B . 228 THR CG2  1 1 
        5 10038 2 2  79 THR H    H  -0.935   9.452   6.084 1.00 . B B . 228 THR H    1 1 
        5 10039 2 2  79 THR HA   H  -0.778   7.573   3.831 1.00 . B B . 228 THR HA   1 1 
        5 10040 2 2  79 THR HB   H   1.505   8.385   5.617 1.00 . B B . 228 THR HB   1 1 
        5 10041 2 2  79 THR HG1  H   0.334  10.105   4.251 1.00 . B B . 228 THR HG1  1 1 
        5 10042 2 2  79 THR HG21 H   1.383   7.251   2.814 1.00 . B B . 228 THR HG21 1 1 
        5 10043 2 2  79 THR HG22 H   1.787   6.349   4.271 1.00 . B B . 228 THR HG22 1 1 
        5 10044 2 2  79 THR HG23 H   2.858   7.631   3.703 1.00 . B B . 228 THR HG23 1 1 
        5 10045 2 2  79 THR N    N  -1.192   9.025   5.236 1.00 . B B . 228 THR N    1 1 
        5 10046 2 2  79 THR O    O  -0.252   7.000   7.015 1.00 . B B . 228 THR O    1 1 
        5 10047 2 2  79 THR OG1  O   1.122   9.613   3.989 1.00 . B B . 228 THR OG1  1 1 
        5 10048 2 2  80 LEU C    C   0.482   3.771   6.101 1.00 . B B . 229 LEU C    1 1 
        5 10049 2 2  80 LEU CA   C  -0.854   4.439   6.216 1.00 . B B . 229 LEU CA   1 1 
        5 10050 2 2  80 LEU CB   C  -1.962   3.448   5.825 1.00 . B B . 229 LEU CB   1 1 
        5 10051 2 2  80 LEU CD1  C  -4.382   2.926   5.443 1.00 . B B . 229 LEU CD1  1 1 
        5 10052 2 2  80 LEU CD2  C  -3.693   4.177   7.488 1.00 . B B . 229 LEU CD2  1 1 
        5 10053 2 2  80 LEU CG   C  -3.396   3.929   6.014 1.00 . B B . 229 LEU CG   1 1 
        5 10054 2 2  80 LEU H    H  -1.109   5.500   4.420 1.00 . B B . 229 LEU H    1 1 
        5 10055 2 2  80 LEU HA   H  -1.001   4.762   7.236 1.00 . B B . 229 LEU HA   1 1 
        5 10056 2 2  80 LEU HB2  H  -1.828   3.183   4.787 1.00 . B B . 229 LEU HB2  1 1 
        5 10057 2 2  80 LEU HB3  H  -1.830   2.553   6.415 1.00 . B B . 229 LEU HB3  1 1 
        5 10058 2 2  80 LEU HD11 H  -5.389   3.285   5.595 1.00 . B B . 229 LEU HD11 1 1 
        5 10059 2 2  80 LEU HD12 H  -4.260   1.981   5.951 1.00 . B B . 229 LEU HD12 1 1 
        5 10060 2 2  80 LEU HD13 H  -4.199   2.796   4.387 1.00 . B B . 229 LEU HD13 1 1 
        5 10061 2 2  80 LEU HD21 H  -4.716   4.505   7.596 1.00 . B B . 229 LEU HD21 1 1 
        5 10062 2 2  80 LEU HD22 H  -3.036   4.946   7.865 1.00 . B B . 229 LEU HD22 1 1 
        5 10063 2 2  80 LEU HD23 H  -3.544   3.264   8.045 1.00 . B B . 229 LEU HD23 1 1 
        5 10064 2 2  80 LEU HG   H  -3.506   4.859   5.484 1.00 . B B . 229 LEU HG   1 1 
        5 10065 2 2  80 LEU N    N  -0.849   5.601   5.365 1.00 . B B . 229 LEU N    1 1 
        5 10066 2 2  80 LEU O    O   0.938   3.495   5.008 1.00 . B B . 229 LEU O    1 1 
        5 10067 2 2  81 ILE C    C   2.137   1.533   7.811 1.00 . B B . 230 ILE C    1 1 
        5 10068 2 2  81 ILE CA   C   2.385   2.913   7.260 1.00 . B B . 230 ILE CA   1 1 
        5 10069 2 2  81 ILE CB   C   3.373   3.678   8.177 1.00 . B B . 230 ILE CB   1 1 
        5 10070 2 2  81 ILE CD1  C   4.255   6.010   8.643 1.00 . B B . 230 ILE CD1  1 1 
        5 10071 2 2  81 ILE CG1  C   3.604   5.093   7.646 1.00 . B B . 230 ILE CG1  1 1 
        5 10072 2 2  81 ILE CG2  C   4.701   2.937   8.276 1.00 . B B . 230 ILE CG2  1 1 
        5 10073 2 2  81 ILE H    H   0.743   3.929   8.043 1.00 . B B . 230 ILE H    1 1 
        5 10074 2 2  81 ILE HA   H   2.815   2.807   6.273 1.00 . B B . 230 ILE HA   1 1 
        5 10075 2 2  81 ILE HB   H   2.941   3.742   9.165 1.00 . B B . 230 ILE HB   1 1 
        5 10076 2 2  81 ILE HD11 H   3.589   6.086   9.491 1.00 . B B . 230 ILE HD11 1 1 
        5 10077 2 2  81 ILE HD12 H   4.398   6.983   8.198 1.00 . B B . 230 ILE HD12 1 1 
        5 10078 2 2  81 ILE HD13 H   5.202   5.600   8.959 1.00 . B B . 230 ILE HD13 1 1 
        5 10079 2 2  81 ILE HG12 H   4.272   5.021   6.802 1.00 . B B . 230 ILE HG12 1 1 
        5 10080 2 2  81 ILE HG13 H   2.682   5.543   7.316 1.00 . B B . 230 ILE HG13 1 1 
        5 10081 2 2  81 ILE HG21 H   5.133   2.871   7.289 1.00 . B B . 230 ILE HG21 1 1 
        5 10082 2 2  81 ILE HG22 H   4.537   1.945   8.671 1.00 . B B . 230 ILE HG22 1 1 
        5 10083 2 2  81 ILE HG23 H   5.372   3.479   8.927 1.00 . B B . 230 ILE HG23 1 1 
        5 10084 2 2  81 ILE N    N   1.124   3.589   7.201 1.00 . B B . 230 ILE N    1 1 
        5 10085 2 2  81 ILE O    O   1.918   1.358   9.013 1.00 . B B . 230 ILE O    1 1 
        5 10086 2 2  82 VAL C    C   3.230  -1.365   7.636 1.00 . B B . 231 VAL C    1 1 
        5 10087 2 2  82 VAL CA   C   1.880  -0.780   7.310 1.00 . B B . 231 VAL CA   1 1 
        5 10088 2 2  82 VAL CB   C   1.208  -1.597   6.177 1.00 . B B . 231 VAL CB   1 1 
        5 10089 2 2  82 VAL CG1  C   0.963  -3.039   6.603 1.00 . B B . 231 VAL CG1  1 1 
        5 10090 2 2  82 VAL CG2  C  -0.090  -0.936   5.741 1.00 . B B . 231 VAL CG2  1 1 
        5 10091 2 2  82 VAL H    H   2.196   0.820   5.985 1.00 . B B . 231 VAL H    1 1 
        5 10092 2 2  82 VAL HA   H   1.259  -0.807   8.192 1.00 . B B . 231 VAL HA   1 1 
        5 10093 2 2  82 VAL HB   H   1.880  -1.615   5.334 1.00 . B B . 231 VAL HB   1 1 
        5 10094 2 2  82 VAL HG11 H   1.906  -3.505   6.851 1.00 . B B . 231 VAL HG11 1 1 
        5 10095 2 2  82 VAL HG12 H   0.496  -3.583   5.795 1.00 . B B . 231 VAL HG12 1 1 
        5 10096 2 2  82 VAL HG13 H   0.318  -3.048   7.468 1.00 . B B . 231 VAL HG13 1 1 
        5 10097 2 2  82 VAL HG21 H   0.117   0.058   5.376 1.00 . B B . 231 VAL HG21 1 1 
        5 10098 2 2  82 VAL HG22 H  -0.759  -0.873   6.587 1.00 . B B . 231 VAL HG22 1 1 
        5 10099 2 2  82 VAL HG23 H  -0.552  -1.519   4.958 1.00 . B B . 231 VAL HG23 1 1 
        5 10100 2 2  82 VAL N    N   2.077   0.586   6.935 1.00 . B B . 231 VAL N    1 1 
        5 10101 2 2  82 VAL O    O   4.153  -1.362   6.800 1.00 . B B . 231 VAL O    1 1 
        5 10102 2 2  83 HIS C    C   4.702  -3.764   8.727 1.00 . B B . 232 HIS C    1 1 
        5 10103 2 2  83 HIS CA   C   4.623  -2.354   9.230 1.00 . B B . 232 HIS CA   1 1 
        5 10104 2 2  83 HIS CB   C   4.752  -2.325  10.760 1.00 . B B . 232 HIS CB   1 1 
        5 10105 2 2  83 HIS CD2  C   4.121   0.182  11.004 1.00 . B B . 232 HIS CD2  1 1 
        5 10106 2 2  83 HIS CE1  C   5.166   0.640  12.831 1.00 . B B . 232 HIS CE1  1 1 
        5 10107 2 2  83 HIS CG   C   4.748  -0.953  11.387 1.00 . B B . 232 HIS CG   1 1 
        5 10108 2 2  83 HIS H    H   2.628  -1.839   9.462 1.00 . B B . 232 HIS H    1 1 
        5 10109 2 2  83 HIS HA   H   5.417  -1.766   8.796 1.00 . B B . 232 HIS HA   1 1 
        5 10110 2 2  83 HIS HB2  H   3.930  -2.881  11.183 1.00 . B B . 232 HIS HB2  1 1 
        5 10111 2 2  83 HIS HB3  H   5.674  -2.815  11.021 1.00 . B B . 232 HIS HB3  1 1 
        5 10112 2 2  83 HIS HD1  H   5.943  -1.252  13.103 1.00 . B B . 232 HIS HD1  1 1 
        5 10113 2 2  83 HIS HD2  H   3.516   0.286  10.115 1.00 . B B . 232 HIS HD2  1 1 
        5 10114 2 2  83 HIS HE1  H   5.559   1.162  13.690 1.00 . B B . 232 HIS HE1  1 1 
        5 10115 2 2  83 HIS N    N   3.381  -1.822   8.831 1.00 . B B . 232 HIS N    1 1 
        5 10116 2 2  83 HIS ND1  N   5.406  -0.642  12.551 1.00 . B B . 232 HIS ND1  1 1 
        5 10117 2 2  83 HIS NE2  N   4.387   1.187  11.915 1.00 . B B . 232 HIS NE2  1 1 
        5 10118 2 2  83 HIS O    O   4.130  -4.685   9.321 1.00 . B B . 232 HIS O    1 1 
        5 10119 2 2  84 GLY C    C   5.215  -5.170   5.579 1.00 . B B . 233 GLY C    1 1 
        5 10120 2 2  84 GLY CA   C   5.568  -5.212   7.047 1.00 . B B . 233 GLY CA   1 1 
        5 10121 2 2  84 GLY H    H   5.748  -3.109   7.201 1.00 . B B . 233 GLY H    1 1 
        5 10122 2 2  84 GLY HA2  H   6.597  -5.522   7.164 1.00 . B B . 233 GLY HA2  1 1 
        5 10123 2 2  84 GLY HA3  H   4.922  -5.921   7.542 1.00 . B B . 233 GLY HA3  1 1 
        5 10124 2 2  84 GLY N    N   5.398  -3.917   7.650 1.00 . B B . 233 GLY N    1 1 
        5 10125 2 2  84 GLY O    O   4.181  -4.605   5.200 1.00 . B B . 233 GLY O    1 1 
        5 10126 2 2  85 THR C    C   5.081  -7.035   3.005 1.00 . B B . 234 THR C    1 1 
        5 10127 2 2  85 THR CA   C   5.830  -5.760   3.337 1.00 . B B . 234 THR CA   1 1 
        5 10128 2 2  85 THR CB   C   7.159  -5.698   2.535 1.00 . B B . 234 THR CB   1 1 
        5 10129 2 2  85 THR CG2  C   7.784  -4.304   2.589 1.00 . B B . 234 THR CG2  1 1 
        5 10130 2 2  85 THR H    H   6.881  -6.144   5.101 1.00 . B B . 234 THR H    1 1 
        5 10131 2 2  85 THR HA   H   5.216  -4.910   3.076 1.00 . B B . 234 THR HA   1 1 
        5 10132 2 2  85 THR HB   H   6.935  -5.949   1.507 1.00 . B B . 234 THR HB   1 1 
        5 10133 2 2  85 THR HG1  H   8.823  -6.226   3.471 1.00 . B B . 234 THR HG1  1 1 
        5 10134 2 2  85 THR HG21 H   7.131  -3.589   2.111 1.00 . B B . 234 THR HG21 1 1 
        5 10135 2 2  85 THR HG22 H   8.746  -4.288   2.096 1.00 . B B . 234 THR HG22 1 1 
        5 10136 2 2  85 THR HG23 H   7.916  -4.010   3.620 1.00 . B B . 234 THR HG23 1 1 
        5 10137 2 2  85 THR N    N   6.069  -5.721   4.756 1.00 . B B . 234 THR N    1 1 
        5 10138 2 2  85 THR O    O   5.385  -8.108   3.565 1.00 . B B . 234 THR O    1 1 
        5 10139 2 2  85 THR OG1  O   8.087  -6.680   3.046 1.00 . B B . 234 THR OG1  1 1 
        5 10140 2 2  86 TYR C    C   2.988  -7.942   0.313 1.00 . B B . 235 TYR C    1 1 
        5 10141 2 2  86 TYR CA   C   3.304  -8.072   1.768 1.00 . B B . 235 TYR CA   1 1 
        5 10142 2 2  86 TYR CB   C   2.005  -8.208   2.596 1.00 . B B . 235 TYR CB   1 1 
        5 10143 2 2  86 TYR CD1  C   2.288  -9.937   4.402 1.00 . B B . 235 TYR CD1  1 1 
        5 10144 2 2  86 TYR CD2  C   2.442  -7.644   5.027 1.00 . B B . 235 TYR CD2  1 1 
        5 10145 2 2  86 TYR CE1  C   2.527 -10.310   5.702 1.00 . B B . 235 TYR CE1  1 1 
        5 10146 2 2  86 TYR CE2  C   2.680  -8.009   6.332 1.00 . B B . 235 TYR CE2  1 1 
        5 10147 2 2  86 TYR CG   C   2.242  -8.601   4.038 1.00 . B B . 235 TYR CG   1 1 
        5 10148 2 2  86 TYR CZ   C   2.724  -9.345   6.663 1.00 . B B . 235 TYR CZ   1 1 
        5 10149 2 2  86 TYR H    H   3.856  -6.064   1.781 1.00 . B B . 235 TYR H    1 1 
        5 10150 2 2  86 TYR HA   H   3.909  -8.954   1.914 1.00 . B B . 235 TYR HA   1 1 
        5 10151 2 2  86 TYR HB2  H   1.466  -7.274   2.572 1.00 . B B . 235 TYR HB2  1 1 
        5 10152 2 2  86 TYR HB3  H   1.386  -8.969   2.144 1.00 . B B . 235 TYR HB3  1 1 
        5 10153 2 2  86 TYR HD1  H   2.136 -10.693   3.645 1.00 . B B . 235 TYR HD1  1 1 
        5 10154 2 2  86 TYR HD2  H   2.406  -6.599   4.759 1.00 . B B . 235 TYR HD2  1 1 
        5 10155 2 2  86 TYR HE1  H   2.559 -11.356   5.967 1.00 . B B . 235 TYR HE1  1 1 
        5 10156 2 2  86 TYR HE2  H   2.839  -7.250   7.083 1.00 . B B . 235 TYR HE2  1 1 
        5 10157 2 2  86 TYR HH   H   2.365  -9.236   8.541 1.00 . B B . 235 TYR HH   1 1 
        5 10158 2 2  86 TYR N    N   4.087  -6.933   2.176 1.00 . B B . 235 TYR N    1 1 
        5 10159 2 2  86 TYR O    O   2.884  -6.829  -0.186 1.00 . B B . 235 TYR O    1 1 
        5 10160 2 2  86 TYR OH   O   2.963  -9.724   7.962 1.00 . B B . 235 TYR OH   1 1 
        5 10161 2 2  87 PRO C    C   1.156  -8.493  -2.103 1.00 . B B . 236 PRO C    1 1 
        5 10162 2 2  87 PRO CA   C   2.557  -9.046  -1.823 1.00 . B B . 236 PRO CA   1 1 
        5 10163 2 2  87 PRO CB   C   2.659 -10.517  -2.250 1.00 . B B . 236 PRO CB   1 1 
        5 10164 2 2  87 PRO CD   C   3.077 -10.433   0.100 1.00 . B B . 236 PRO CD   1 1 
        5 10165 2 2  87 PRO CG   C   2.523 -11.296  -0.991 1.00 . B B . 236 PRO CG   1 1 
        5 10166 2 2  87 PRO HA   H   3.285  -8.459  -2.362 1.00 . B B . 236 PRO HA   1 1 
        5 10167 2 2  87 PRO HB2  H   1.867 -10.745  -2.947 1.00 . B B . 236 PRO HB2  1 1 
        5 10168 2 2  87 PRO HB3  H   3.616 -10.693  -2.720 1.00 . B B . 236 PRO HB3  1 1 
        5 10169 2 2  87 PRO HD2  H   2.534 -10.587   1.022 1.00 . B B . 236 PRO HD2  1 1 
        5 10170 2 2  87 PRO HD3  H   4.129 -10.629   0.240 1.00 . B B . 236 PRO HD3  1 1 
        5 10171 2 2  87 PRO HG2  H   1.481 -11.511  -0.804 1.00 . B B . 236 PRO HG2  1 1 
        5 10172 2 2  87 PRO HG3  H   3.085 -12.215  -1.064 1.00 . B B . 236 PRO HG3  1 1 
        5 10173 2 2  87 PRO N    N   2.870  -9.063  -0.402 1.00 . B B . 236 PRO N    1 1 
        5 10174 2 2  87 PRO O    O   0.873  -8.037  -3.214 1.00 . B B . 236 PRO O    1 1 
        5 10175 2 2  88 PHE C    C  -1.467  -7.300  -0.012 1.00 . B B . 237 PHE C    1 1 
        5 10176 2 2  88 PHE CA   C  -1.058  -8.025  -1.262 1.00 . B B . 237 PHE CA   1 1 
        5 10177 2 2  88 PHE CB   C  -2.056  -9.160  -1.547 1.00 . B B . 237 PHE CB   1 1 
        5 10178 2 2  88 PHE CD1  C  -2.142  -9.496  -4.029 1.00 . B B . 237 PHE CD1  1 1 
        5 10179 2 2  88 PHE CD2  C  -1.043 -11.131  -2.697 1.00 . B B . 237 PHE CD2  1 1 
        5 10180 2 2  88 PHE CE1  C  -1.843 -10.219  -5.162 1.00 . B B . 237 PHE CE1  1 1 
        5 10181 2 2  88 PHE CE2  C  -0.740 -11.856  -3.822 1.00 . B B . 237 PHE CE2  1 1 
        5 10182 2 2  88 PHE CG   C  -1.747  -9.947  -2.784 1.00 . B B . 237 PHE CG   1 1 
        5 10183 2 2  88 PHE CZ   C  -1.139 -11.403  -5.055 1.00 . B B . 237 PHE CZ   1 1 
        5 10184 2 2  88 PHE H    H   0.524  -8.903  -0.226 1.00 . B B . 237 PHE H    1 1 
        5 10185 2 2  88 PHE HA   H  -1.061  -7.341  -2.098 1.00 . B B . 237 PHE HA   1 1 
        5 10186 2 2  88 PHE HB2  H  -2.049  -9.846  -0.713 1.00 . B B . 237 PHE HB2  1 1 
        5 10187 2 2  88 PHE HB3  H  -3.046  -8.740  -1.650 1.00 . B B . 237 PHE HB3  1 1 
        5 10188 2 2  88 PHE HD1  H  -2.687  -8.566  -4.109 1.00 . B B . 237 PHE HD1  1 1 
        5 10189 2 2  88 PHE HD2  H  -0.731 -11.492  -1.728 1.00 . B B . 237 PHE HD2  1 1 
        5 10190 2 2  88 PHE HE1  H  -2.157  -9.861  -6.132 1.00 . B B . 237 PHE HE1  1 1 
        5 10191 2 2  88 PHE HE2  H  -0.188 -12.780  -3.737 1.00 . B B . 237 PHE HE2  1 1 
        5 10192 2 2  88 PHE HZ   H  -0.895 -11.977  -5.934 1.00 . B B . 237 PHE HZ   1 1 
        5 10193 2 2  88 PHE N    N   0.279  -8.535  -1.105 1.00 . B B . 237 PHE N    1 1 
        5 10194 2 2  88 PHE O    O  -1.154  -7.733   1.087 1.00 . B B . 237 PHE O    1 1 
        5 10195 2 2  89 LEU C    C  -4.100  -5.199   0.684 1.00 . B B . 238 LEU C    1 1 
        5 10196 2 2  89 LEU CA   C  -2.650  -5.461   0.953 1.00 . B B . 238 LEU CA   1 1 
        5 10197 2 2  89 LEU CB   C  -1.910  -4.126   1.225 1.00 . B B . 238 LEU CB   1 1 
        5 10198 2 2  89 LEU CD1  C  -0.202  -5.084   2.851 1.00 . B B . 238 LEU CD1  1 1 
        5 10199 2 2  89 LEU CD2  C   0.512  -4.493   0.512 1.00 . B B . 238 LEU CD2  1 1 
        5 10200 2 2  89 LEU CG   C  -0.426  -4.174   1.663 1.00 . B B . 238 LEU CG   1 1 
        5 10201 2 2  89 LEU H    H  -2.291  -5.876  -1.082 1.00 . B B . 238 LEU H    1 1 
        5 10202 2 2  89 LEU HA   H  -2.581  -6.101   1.820 1.00 . B B . 238 LEU HA   1 1 
        5 10203 2 2  89 LEU HB2  H  -1.958  -3.535   0.325 1.00 . B B . 238 LEU HB2  1 1 
        5 10204 2 2  89 LEU HB3  H  -2.463  -3.603   1.992 1.00 . B B . 238 LEU HB3  1 1 
        5 10205 2 2  89 LEU HD11 H  -0.489  -6.092   2.593 1.00 . B B . 238 LEU HD11 1 1 
        5 10206 2 2  89 LEU HD12 H  -0.799  -4.739   3.681 1.00 . B B . 238 LEU HD12 1 1 
        5 10207 2 2  89 LEU HD13 H   0.842  -5.064   3.125 1.00 . B B . 238 LEU HD13 1 1 
        5 10208 2 2  89 LEU HD21 H   1.535  -4.481   0.859 1.00 . B B . 238 LEU HD21 1 1 
        5 10209 2 2  89 LEU HD22 H   0.373  -3.751  -0.259 1.00 . B B . 238 LEU HD22 1 1 
        5 10210 2 2  89 LEU HD23 H   0.272  -5.467   0.117 1.00 . B B . 238 LEU HD23 1 1 
        5 10211 2 2  89 LEU HG   H  -0.177  -3.196   2.037 1.00 . B B . 238 LEU HG   1 1 
        5 10212 2 2  89 LEU N    N  -2.123  -6.202  -0.170 1.00 . B B . 238 LEU N    1 1 
        5 10213 2 2  89 LEU O    O  -4.516  -5.183  -0.469 1.00 . B B . 238 LEU O    1 1 
        5 10214 2 2  90 VAL C    C  -6.714  -3.722   2.521 1.00 . B B . 239 VAL C    1 1 
        5 10215 2 2  90 VAL CA   C  -6.293  -4.828   1.578 1.00 . B B . 239 VAL CA   1 1 
        5 10216 2 2  90 VAL CB   C  -7.082  -6.124   1.921 1.00 . B B . 239 VAL CB   1 1 
        5 10217 2 2  90 VAL CG1  C  -8.575  -5.912   1.808 1.00 . B B . 239 VAL CG1  1 1 
        5 10218 2 2  90 VAL CG2  C  -6.662  -7.289   1.039 1.00 . B B . 239 VAL CG2  1 1 
        5 10219 2 2  90 VAL H    H  -4.483  -5.022   2.619 1.00 . B B . 239 VAL H    1 1 
        5 10220 2 2  90 VAL HA   H  -6.507  -4.540   0.561 1.00 . B B . 239 VAL HA   1 1 
        5 10221 2 2  90 VAL HB   H  -6.827  -6.360   2.941 1.00 . B B . 239 VAL HB   1 1 
        5 10222 2 2  90 VAL HG11 H  -9.091  -6.828   2.057 1.00 . B B . 239 VAL HG11 1 1 
        5 10223 2 2  90 VAL HG12 H  -8.816  -5.630   0.794 1.00 . B B . 239 VAL HG12 1 1 
        5 10224 2 2  90 VAL HG13 H  -8.882  -5.127   2.485 1.00 . B B . 239 VAL HG13 1 1 
        5 10225 2 2  90 VAL HG21 H  -5.611  -7.490   1.183 1.00 . B B . 239 VAL HG21 1 1 
        5 10226 2 2  90 VAL HG22 H  -6.838  -7.034   0.004 1.00 . B B . 239 VAL HG22 1 1 
        5 10227 2 2  90 VAL HG23 H  -7.236  -8.166   1.301 1.00 . B B . 239 VAL HG23 1 1 
        5 10228 2 2  90 VAL N    N  -4.869  -5.033   1.712 1.00 . B B . 239 VAL N    1 1 
        5 10229 2 2  90 VAL O    O  -6.551  -3.836   3.713 1.00 . B B . 239 VAL O    1 1 
        5 10230 2 2  91 VAL C    C  -9.142  -1.559   2.888 1.00 . B B . 240 VAL C    1 1 
        5 10231 2 2  91 VAL CA   C  -7.634  -1.549   2.804 1.00 . B B . 240 VAL CA   1 1 
        5 10232 2 2  91 VAL CB   C  -7.151  -0.200   2.201 1.00 . B B . 240 VAL CB   1 1 
        5 10233 2 2  91 VAL CG1  C  -7.263   0.908   3.233 1.00 . B B . 240 VAL CG1  1 1 
        5 10234 2 2  91 VAL CG2  C  -5.723  -0.297   1.672 1.00 . B B . 240 VAL CG2  1 1 
        5 10235 2 2  91 VAL H    H  -7.463  -2.699   1.037 1.00 . B B . 240 VAL H    1 1 
        5 10236 2 2  91 VAL HA   H  -7.221  -1.682   3.794 1.00 . B B . 240 VAL HA   1 1 
        5 10237 2 2  91 VAL HB   H  -7.808   0.049   1.380 1.00 . B B . 240 VAL HB   1 1 
        5 10238 2 2  91 VAL HG11 H  -8.289   1.009   3.553 1.00 . B B . 240 VAL HG11 1 1 
        5 10239 2 2  91 VAL HG12 H  -6.924   1.839   2.803 1.00 . B B . 240 VAL HG12 1 1 
        5 10240 2 2  91 VAL HG13 H  -6.646   0.666   4.086 1.00 . B B . 240 VAL HG13 1 1 
        5 10241 2 2  91 VAL HG21 H  -5.670  -1.065   0.915 1.00 . B B . 240 VAL HG21 1 1 
        5 10242 2 2  91 VAL HG22 H  -5.048  -0.534   2.481 1.00 . B B . 240 VAL HG22 1 1 
        5 10243 2 2  91 VAL HG23 H  -5.437   0.651   1.240 1.00 . B B . 240 VAL HG23 1 1 
        5 10244 2 2  91 VAL N    N  -7.251  -2.682   1.996 1.00 . B B . 240 VAL N    1 1 
        5 10245 2 2  91 VAL O    O  -9.811  -1.688   1.868 1.00 . B B . 240 VAL O    1 1 
        5 10246 2 2  92 ARG C    C -11.612  -0.289   4.823 1.00 . B B . 241 ARG C    1 1 
        5 10247 2 2  92 ARG CA   C -11.078  -1.564   4.251 1.00 . B B . 241 ARG CA   1 1 
        5 10248 2 2  92 ARG CB   C -11.372  -2.735   5.193 1.00 . B B . 241 ARG CB   1 1 
        5 10249 2 2  92 ARG CD   C -13.083  -4.165   6.360 1.00 . B B . 241 ARG CD   1 1 
        5 10250 2 2  92 ARG CG   C -12.848  -3.059   5.339 1.00 . B B . 241 ARG CG   1 1 
        5 10251 2 2  92 ARG CZ   C -12.999  -6.593   5.748 1.00 . B B . 241 ARG CZ   1 1 
        5 10252 2 2  92 ARG H    H  -9.151  -1.174   4.852 1.00 . B B . 241 ARG H    1 1 
        5 10253 2 2  92 ARG HA   H -11.545  -1.758   3.297 1.00 . B B . 241 ARG HA   1 1 
        5 10254 2 2  92 ARG HB2  H -10.869  -3.617   4.823 1.00 . B B . 241 ARG HB2  1 1 
        5 10255 2 2  92 ARG HB3  H -10.981  -2.495   6.170 1.00 . B B . 241 ARG HB3  1 1 
        5 10256 2 2  92 ARG HD2  H -12.717  -3.813   7.314 1.00 . B B . 241 ARG HD2  1 1 
        5 10257 2 2  92 ARG HD3  H -14.143  -4.354   6.440 1.00 . B B . 241 ARG HD3  1 1 
        5 10258 2 2  92 ARG HE   H -11.405  -5.391   6.102 1.00 . B B . 241 ARG HE   1 1 
        5 10259 2 2  92 ARG HG2  H -13.372  -2.169   5.653 1.00 . B B . 241 ARG HG2  1 1 
        5 10260 2 2  92 ARG HG3  H -13.231  -3.379   4.380 1.00 . B B . 241 ARG HG3  1 1 
        5 10261 2 2  92 ARG HH11 H -14.904  -5.802   5.578 1.00 . B B . 241 ARG HH11 1 1 
        5 10262 2 2  92 ARG HH12 H -14.802  -7.483   5.358 1.00 . B B . 241 ARG HH12 1 1 
        5 10263 2 2  92 ARG HH21 H -11.291  -7.804   5.772 1.00 . B B . 241 ARG HH21 1 1 
        5 10264 2 2  92 ARG HH22 H -12.751  -8.590   5.413 1.00 . B B . 241 ARG HH22 1 1 
        5 10265 2 2  92 ARG N    N  -9.678  -1.431   4.062 1.00 . B B . 241 ARG N    1 1 
        5 10266 2 2  92 ARG NE   N -12.383  -5.429   6.031 1.00 . B B . 241 ARG NE   1 1 
        5 10267 2 2  92 ARG NH1  N -14.320  -6.621   5.543 1.00 . B B . 241 ARG NH1  1 1 
        5 10268 2 2  92 ARG NH2  N -12.291  -7.726   5.643 1.00 . B B . 241 ARG NH2  1 1 
        5 10269 2 2  92 ARG O    O -11.171   0.162   5.885 1.00 . B B . 241 ARG O    1 1 
        5 10270 2 2  93 HIS C    C -14.612   1.243   4.695 1.00 . B B . 242 HIS C    1 1 
        5 10271 2 2  93 HIS CA   C -13.143   1.510   4.552 1.00 . B B . 242 HIS CA   1 1 
        5 10272 2 2  93 HIS CB   C -12.937   2.606   3.496 1.00 . B B . 242 HIS CB   1 1 
        5 10273 2 2  93 HIS CD2  C -10.397   2.559   3.070 1.00 . B B . 242 HIS CD2  1 1 
        5 10274 2 2  93 HIS CE1  C  -9.982   4.673   3.175 1.00 . B B . 242 HIS CE1  1 1 
        5 10275 2 2  93 HIS CG   C -11.555   3.165   3.360 1.00 . B B . 242 HIS CG   1 1 
        5 10276 2 2  93 HIS H    H -12.849  -0.128   3.297 1.00 . B B . 242 HIS H    1 1 
        5 10277 2 2  93 HIS HA   H -12.714   1.828   5.489 1.00 . B B . 242 HIS HA   1 1 
        5 10278 2 2  93 HIS HB2  H -13.089   2.091   2.560 1.00 . B B . 242 HIS HB2  1 1 
        5 10279 2 2  93 HIS HB3  H -13.642   3.420   3.602 1.00 . B B . 242 HIS HB3  1 1 
        5 10280 2 2  93 HIS HD1  H -11.908   5.228   3.607 1.00 . B B . 242 HIS HD1  1 1 
        5 10281 2 2  93 HIS HD2  H -10.262   1.493   2.963 1.00 . B B . 242 HIS HD2  1 1 
        5 10282 2 2  93 HIS HE1  H  -9.488   5.634   3.172 1.00 . B B . 242 HIS HE1  1 1 
        5 10283 2 2  93 HIS N    N -12.526   0.295   4.123 1.00 . B B . 242 HIS N    1 1 
        5 10284 2 2  93 HIS ND1  N -11.270   4.507   3.425 1.00 . B B . 242 HIS ND1  1 1 
        5 10285 2 2  93 HIS NE2  N  -9.401   3.519   2.953 1.00 . B B . 242 HIS NE2  1 1 
        5 10286 2 2  93 HIS O    O -15.357   1.276   3.700 1.00 . B B . 242 HIS O    1 1 
        5 10287 2 2  94 GLY C    C -17.024  -0.406   5.403 1.00 . B B . 243 GLY C    1 1 
        5 10288 2 2  94 GLY CA   C -16.404   0.717   6.238 1.00 . B B . 243 GLY CA   1 1 
        5 10289 2 2  94 GLY H    H -14.356   1.040   6.638 1.00 . B B . 243 GLY H    1 1 
        5 10290 2 2  94 GLY HA2  H -16.467   0.441   7.280 1.00 . B B . 243 GLY HA2  1 1 
        5 10291 2 2  94 GLY HA3  H -16.982   1.616   6.086 1.00 . B B . 243 GLY HA3  1 1 
        5 10292 2 2  94 GLY N    N -15.023   1.011   5.915 1.00 . B B . 243 GLY N    1 1 
        5 10293 2 2  94 GLY O    O -16.722  -1.595   5.587 1.00 . B B . 243 GLY O    1 1 
        5 10294 2 2  95 ASP C    C -17.877  -1.232   2.332 1.00 . B B . 244 ASP C    1 1 
        5 10295 2 2  95 ASP CA   C -18.635  -0.895   3.616 1.00 . B B . 244 ASP CA   1 1 
        5 10296 2 2  95 ASP CB   C -19.957  -0.169   3.278 1.00 . B B . 244 ASP CB   1 1 
        5 10297 2 2  95 ASP CG   C -20.970  -0.990   2.512 1.00 . B B . 244 ASP CG   1 1 
        5 10298 2 2  95 ASP H    H -17.913   0.966   4.289 1.00 . B B . 244 ASP H    1 1 
        5 10299 2 2  95 ASP HA   H -18.864  -1.795   4.163 1.00 . B B . 244 ASP HA   1 1 
        5 10300 2 2  95 ASP HB2  H -20.423   0.141   4.200 1.00 . B B . 244 ASP HB2  1 1 
        5 10301 2 2  95 ASP HB3  H -19.719   0.713   2.701 1.00 . B B . 244 ASP HB3  1 1 
        5 10302 2 2  95 ASP N    N -17.842   0.001   4.453 1.00 . B B . 244 ASP N    1 1 
        5 10303 2 2  95 ASP O    O -18.273  -2.093   1.554 1.00 . B B . 244 ASP O    1 1 
        5 10304 2 2  95 ASP OD1  O -21.746  -1.739   3.147 1.00 . B B . 244 ASP OD1  1 1 
        5 10305 2 2  95 ASP OD2  O -21.055  -0.862   1.266 1.00 . B B . 244 ASP OD2  1 1 
        5 10306 2 2  96 ASN C    C -14.622  -1.213   1.183 1.00 . B B . 245 ASN C    1 1 
        5 10307 2 2  96 ASN CA   C -16.012  -0.710   0.894 1.00 . B B . 245 ASN CA   1 1 
        5 10308 2 2  96 ASN CB   C -15.966   0.601   0.089 1.00 . B B . 245 ASN CB   1 1 
        5 10309 2 2  96 ASN CG   C -17.232   0.910  -0.736 1.00 . B B . 245 ASN CG   1 1 
        5 10310 2 2  96 ASN H    H -16.376  -0.005   2.827 1.00 . B B . 245 ASN H    1 1 
        5 10311 2 2  96 ASN HA   H -16.538  -1.454   0.315 1.00 . B B . 245 ASN HA   1 1 
        5 10312 2 2  96 ASN HB2  H -15.814   1.418   0.777 1.00 . B B . 245 ASN HB2  1 1 
        5 10313 2 2  96 ASN HB3  H -15.123   0.558  -0.586 1.00 . B B . 245 ASN HB3  1 1 
        5 10314 2 2  96 ASN HD21 H -18.408  -0.161   0.458 1.00 . B B . 245 ASN HD21 1 1 
        5 10315 2 2  96 ASN HD22 H -19.184   0.592  -0.869 1.00 . B B . 245 ASN HD22 1 1 
        5 10316 2 2  96 ASN N    N -16.767  -0.566   2.120 1.00 . B B . 245 ASN N    1 1 
        5 10317 2 2  96 ASN ND2  N -18.378   0.402  -0.345 1.00 . B B . 245 ASN ND2  1 1 
        5 10318 2 2  96 ASN O    O -14.174  -1.190   2.333 1.00 . B B . 245 ASN O    1 1 
        5 10319 2 2  96 ASN OD1  O -17.154   1.592  -1.751 1.00 . B B . 245 ASN OD1  1 1 
        5 10320 2 2  97 VAL C    C -11.813  -2.092  -0.950 1.00 . B B . 246 VAL C    1 1 
        5 10321 2 2  97 VAL CA   C -12.638  -2.252   0.345 1.00 . B B . 246 VAL CA   1 1 
        5 10322 2 2  97 VAL CB   C -12.819  -3.751   0.740 1.00 . B B . 246 VAL CB   1 1 
        5 10323 2 2  97 VAL CG1  C -13.270  -4.635  -0.412 1.00 . B B . 246 VAL CG1  1 1 
        5 10324 2 2  97 VAL CG2  C -11.618  -4.299   1.447 1.00 . B B . 246 VAL CG2  1 1 
        5 10325 2 2  97 VAL H    H -14.262  -1.587  -0.756 1.00 . B B . 246 VAL H    1 1 
        5 10326 2 2  97 VAL HA   H -12.110  -1.742   1.138 1.00 . B B . 246 VAL HA   1 1 
        5 10327 2 2  97 VAL HB   H -13.642  -3.761   1.442 1.00 . B B . 246 VAL HB   1 1 
        5 10328 2 2  97 VAL HG11 H -13.360  -5.656  -0.072 1.00 . B B . 246 VAL HG11 1 1 
        5 10329 2 2  97 VAL HG12 H -12.543  -4.583  -1.209 1.00 . B B . 246 VAL HG12 1 1 
        5 10330 2 2  97 VAL HG13 H -14.227  -4.292  -0.776 1.00 . B B . 246 VAL HG13 1 1 
        5 10331 2 2  97 VAL HG21 H -10.748  -4.217   0.812 1.00 . B B . 246 VAL HG21 1 1 
        5 10332 2 2  97 VAL HG22 H -11.797  -5.329   1.713 1.00 . B B . 246 VAL HG22 1 1 
        5 10333 2 2  97 VAL HG23 H -11.473  -3.712   2.342 1.00 . B B . 246 VAL HG23 1 1 
        5 10334 2 2  97 VAL N    N -13.930  -1.659   0.162 1.00 . B B . 246 VAL N    1 1 
        5 10335 2 2  97 VAL O    O -12.388  -1.998  -2.050 1.00 . B B . 246 VAL O    1 1 
        5 10336 2 2  98 VAL C    C  -8.439  -2.835  -1.771 1.00 . B B . 247 VAL C    1 1 
        5 10337 2 2  98 VAL CA   C  -9.581  -1.827  -1.929 1.00 . B B . 247 VAL CA   1 1 
        5 10338 2 2  98 VAL CB   C  -8.971  -0.378  -1.957 1.00 . B B . 247 VAL CB   1 1 
        5 10339 2 2  98 VAL CG1  C  -8.028  -0.179  -3.143 1.00 . B B . 247 VAL CG1  1 1 
        5 10340 2 2  98 VAL CG2  C -10.065   0.685  -1.966 1.00 . B B . 247 VAL CG2  1 1 
        5 10341 2 2  98 VAL H    H -10.120  -2.017   0.099 1.00 . B B . 247 VAL H    1 1 
        5 10342 2 2  98 VAL HA   H -10.110  -2.013  -2.851 1.00 . B B . 247 VAL HA   1 1 
        5 10343 2 2  98 VAL HB   H  -8.387  -0.254  -1.056 1.00 . B B . 247 VAL HB   1 1 
        5 10344 2 2  98 VAL HG11 H  -7.625   0.823  -3.119 1.00 . B B . 247 VAL HG11 1 1 
        5 10345 2 2  98 VAL HG12 H  -8.565  -0.328  -4.068 1.00 . B B . 247 VAL HG12 1 1 
        5 10346 2 2  98 VAL HG13 H  -7.218  -0.891  -3.080 1.00 . B B . 247 VAL HG13 1 1 
        5 10347 2 2  98 VAL HG21 H  -9.615   1.666  -1.981 1.00 . B B . 247 VAL HG21 1 1 
        5 10348 2 2  98 VAL HG22 H -10.674   0.582  -1.081 1.00 . B B . 247 VAL HG22 1 1 
        5 10349 2 2  98 VAL HG23 H -10.683   0.558  -2.843 1.00 . B B . 247 VAL HG23 1 1 
        5 10350 2 2  98 VAL N    N -10.506  -1.989  -0.808 1.00 . B B . 247 VAL N    1 1 
        5 10351 2 2  98 VAL O    O  -7.990  -3.080  -0.654 1.00 . B B . 247 VAL O    1 1 
        5 10352 2 2  99 GLY C    C  -5.696  -3.810  -3.521 1.00 . B B . 248 GLY C    1 1 
        5 10353 2 2  99 GLY CA   C  -6.899  -4.351  -2.801 1.00 . B B . 248 GLY CA   1 1 
        5 10354 2 2  99 GLY H    H  -8.397  -3.225  -3.734 1.00 . B B . 248 GLY H    1 1 
        5 10355 2 2  99 GLY HA2  H  -6.646  -4.533  -1.767 1.00 . B B . 248 GLY HA2  1 1 
        5 10356 2 2  99 GLY HA3  H  -7.196  -5.280  -3.262 1.00 . B B . 248 GLY HA3  1 1 
        5 10357 2 2  99 GLY N    N  -7.996  -3.422  -2.858 1.00 . B B . 248 GLY N    1 1 
        5 10358 2 2  99 GLY O    O  -5.837  -3.101  -4.526 1.00 . B B . 248 GLY O    1 1 
        5 10359 2 2 100 LEU C    C  -2.436  -4.857  -3.907 1.00 . B B . 249 LEU C    1 1 
        5 10360 2 2 100 LEU CA   C  -3.286  -3.668  -3.561 1.00 . B B . 249 LEU CA   1 1 
        5 10361 2 2 100 LEU CB   C  -2.541  -2.789  -2.555 1.00 . B B . 249 LEU CB   1 1 
        5 10362 2 2 100 LEU CD1  C  -2.527  -0.833  -0.995 1.00 . B B . 249 LEU CD1  1 1 
        5 10363 2 2 100 LEU CD2  C  -3.272  -0.534  -3.355 1.00 . B B . 249 LEU CD2  1 1 
        5 10364 2 2 100 LEU CG   C  -3.223  -1.484  -2.172 1.00 . B B . 249 LEU CG   1 1 
        5 10365 2 2 100 LEU H    H  -4.518  -4.662  -2.190 1.00 . B B . 249 LEU H    1 1 
        5 10366 2 2 100 LEU HA   H  -3.479  -3.097  -4.455 1.00 . B B . 249 LEU HA   1 1 
        5 10367 2 2 100 LEU HB2  H  -2.403  -3.372  -1.656 1.00 . B B . 249 LEU HB2  1 1 
        5 10368 2 2 100 LEU HB3  H  -1.570  -2.554  -2.966 1.00 . B B . 249 LEU HB3  1 1 
        5 10369 2 2 100 LEU HD11 H  -1.488  -0.676  -1.230 1.00 . B B . 249 LEU HD11 1 1 
        5 10370 2 2 100 LEU HD12 H  -2.611  -1.467  -0.125 1.00 . B B . 249 LEU HD12 1 1 
        5 10371 2 2 100 LEU HD13 H  -2.993   0.119  -0.788 1.00 . B B . 249 LEU HD13 1 1 
        5 10372 2 2 100 LEU HD21 H  -3.717   0.401  -3.047 1.00 . B B . 249 LEU HD21 1 1 
        5 10373 2 2 100 LEU HD22 H  -3.874  -0.971  -4.138 1.00 . B B . 249 LEU HD22 1 1 
        5 10374 2 2 100 LEU HD23 H  -2.272  -0.357  -3.721 1.00 . B B . 249 LEU HD23 1 1 
        5 10375 2 2 100 LEU HG   H  -4.232  -1.720  -1.887 1.00 . B B . 249 LEU HG   1 1 
        5 10376 2 2 100 LEU N    N  -4.543  -4.110  -3.005 1.00 . B B . 249 LEU N    1 1 
        5 10377 2 2 100 LEU O    O  -2.345  -5.810  -3.130 1.00 . B B . 249 LEU O    1 1 
        5 10378 2 2 101 ARG C    C   0.442  -5.322  -5.640 1.00 . B B . 250 ARG C    1 1 
        5 10379 2 2 101 ARG CA   C  -0.959  -5.853  -5.516 1.00 . B B . 250 ARG CA   1 1 
        5 10380 2 2 101 ARG CB   C  -1.432  -6.368  -6.872 1.00 . B B . 250 ARG CB   1 1 
        5 10381 2 2 101 ARG CD   C  -1.144  -7.926  -8.803 1.00 . B B . 250 ARG CD   1 1 
        5 10382 2 2 101 ARG CG   C  -0.568  -7.458  -7.479 1.00 . B B . 250 ARG CG   1 1 
        5 10383 2 2 101 ARG CZ   C  -1.803  -6.931 -11.006 1.00 . B B . 250 ARG CZ   1 1 
        5 10384 2 2 101 ARG H    H  -1.972  -4.001  -5.605 1.00 . B B . 250 ARG H    1 1 
        5 10385 2 2 101 ARG HA   H  -0.982  -6.665  -4.804 1.00 . B B . 250 ARG HA   1 1 
        5 10386 2 2 101 ARG HB2  H  -2.432  -6.762  -6.761 1.00 . B B . 250 ARG HB2  1 1 
        5 10387 2 2 101 ARG HB3  H  -1.463  -5.536  -7.561 1.00 . B B . 250 ARG HB3  1 1 
        5 10388 2 2 101 ARG HD2  H  -0.582  -8.774  -9.162 1.00 . B B . 250 ARG HD2  1 1 
        5 10389 2 2 101 ARG HD3  H  -2.168  -8.218  -8.618 1.00 . B B . 250 ARG HD3  1 1 
        5 10390 2 2 101 ARG HE   H  -0.597  -6.071  -9.651 1.00 . B B . 250 ARG HE   1 1 
        5 10391 2 2 101 ARG HG2  H   0.424  -7.059  -7.641 1.00 . B B . 250 ARG HG2  1 1 
        5 10392 2 2 101 ARG HG3  H  -0.517  -8.293  -6.797 1.00 . B B . 250 ARG HG3  1 1 
        5 10393 2 2 101 ARG HH11 H  -2.677  -8.744 -10.669 1.00 . B B . 250 ARG HH11 1 1 
        5 10394 2 2 101 ARG HH12 H  -3.076  -8.026 -12.165 1.00 . B B . 250 ARG HH12 1 1 
        5 10395 2 2 101 ARG HH21 H  -1.114  -5.148 -11.630 1.00 . B B . 250 ARG HH21 1 1 
        5 10396 2 2 101 ARG HH22 H  -2.163  -5.919 -12.750 1.00 . B B . 250 ARG HH22 1 1 
        5 10397 2 2 101 ARG N    N  -1.829  -4.801  -5.051 1.00 . B B . 250 ARG N    1 1 
        5 10398 2 2 101 ARG NE   N  -1.142  -6.873  -9.836 1.00 . B B . 250 ARG NE   1 1 
        5 10399 2 2 101 ARG NH1  N  -2.567  -7.972 -11.300 1.00 . B B . 250 ARG NH1  1 1 
        5 10400 2 2 101 ARG NH2  N  -1.693  -5.942 -11.861 1.00 . B B . 250 ARG NH2  1 1 
        5 10401 2 2 101 ARG O    O   0.675  -4.367  -6.378 1.00 . B B . 250 ARG O    1 1 
        5 10402 2 2 102 ARG C    C   3.331  -6.253  -6.182 1.00 . B B . 251 ARG C    1 1 
        5 10403 2 2 102 ARG CA   C   2.737  -5.527  -4.996 1.00 . B B . 251 ARG CA   1 1 
        5 10404 2 2 102 ARG CB   C   3.453  -5.925  -3.712 1.00 . B B . 251 ARG CB   1 1 
        5 10405 2 2 102 ARG CD   C   5.419  -5.749  -2.208 1.00 . B B . 251 ARG CD   1 1 
        5 10406 2 2 102 ARG CG   C   4.841  -5.334  -3.542 1.00 . B B . 251 ARG CG   1 1 
        5 10407 2 2 102 ARG CZ   C   7.823  -5.571  -1.570 1.00 . B B . 251 ARG CZ   1 1 
        5 10408 2 2 102 ARG H    H   1.088  -6.644  -4.320 1.00 . B B . 251 ARG H    1 1 
        5 10409 2 2 102 ARG HA   H   2.803  -4.459  -5.145 1.00 . B B . 251 ARG HA   1 1 
        5 10410 2 2 102 ARG HB2  H   2.855  -5.618  -2.867 1.00 . B B . 251 ARG HB2  1 1 
        5 10411 2 2 102 ARG HB3  H   3.543  -7.001  -3.706 1.00 . B B . 251 ARG HB3  1 1 
        5 10412 2 2 102 ARG HD2  H   4.667  -5.539  -1.463 1.00 . B B . 251 ARG HD2  1 1 
        5 10413 2 2 102 ARG HD3  H   5.621  -6.809  -2.220 1.00 . B B . 251 ARG HD3  1 1 
        5 10414 2 2 102 ARG HE   H   6.535  -4.035  -1.748 1.00 . B B . 251 ARG HE   1 1 
        5 10415 2 2 102 ARG HG2  H   5.480  -5.696  -4.335 1.00 . B B . 251 ARG HG2  1 1 
        5 10416 2 2 102 ARG HG3  H   4.782  -4.257  -3.581 1.00 . B B . 251 ARG HG3  1 1 
        5 10417 2 2 102 ARG HH11 H   7.342  -7.476  -2.183 1.00 . B B . 251 ARG HH11 1 1 
        5 10418 2 2 102 ARG HH12 H   8.923  -7.293  -1.559 1.00 . B B . 251 ARG HH12 1 1 
        5 10419 2 2 102 ARG HH21 H   8.669  -3.825  -0.912 1.00 . B B . 251 ARG HH21 1 1 
        5 10420 2 2 102 ARG HH22 H   9.692  -5.194  -0.845 1.00 . B B . 251 ARG HH22 1 1 
        5 10421 2 2 102 ARG N    N   1.350  -5.907  -4.922 1.00 . B B . 251 ARG N    1 1 
        5 10422 2 2 102 ARG NE   N   6.644  -5.017  -1.857 1.00 . B B . 251 ARG NE   1 1 
        5 10423 2 2 102 ARG NH1  N   8.044  -6.871  -1.793 1.00 . B B . 251 ARG NH1  1 1 
        5 10424 2 2 102 ARG NH2  N   8.797  -4.817  -1.082 1.00 . B B . 251 ARG NH2  1 1 
        5 10425 2 2 102 ARG O    O   3.189  -7.474  -6.306 1.00 . B B . 251 ARG O    1 1 
        5 10426 2 2 103 ASN C    C   5.927  -6.367  -8.146 1.00 . B B . 252 ASN C    1 1 
        5 10427 2 2 103 ASN CA   C   4.471  -6.109  -8.272 1.00 . B B . 252 ASN CA   1 1 
        5 10428 2 2 103 ASN CB   C   4.208  -5.237  -9.488 1.00 . B B . 252 ASN CB   1 1 
        5 10429 2 2 103 ASN CG   C   2.761  -5.131  -9.852 1.00 . B B . 252 ASN CG   1 1 
        5 10430 2 2 103 ASN H    H   4.072  -4.571  -6.878 1.00 . B B . 252 ASN H    1 1 
        5 10431 2 2 103 ASN HA   H   3.976  -7.054  -8.415 1.00 . B B . 252 ASN HA   1 1 
        5 10432 2 2 103 ASN HB2  H   4.541  -4.240  -9.256 1.00 . B B . 252 ASN HB2  1 1 
        5 10433 2 2 103 ASN HB3  H   4.760  -5.622 -10.331 1.00 . B B . 252 ASN HB3  1 1 
        5 10434 2 2 103 ASN HD21 H   2.563  -3.492  -8.765 1.00 . B B . 252 ASN HD21 1 1 
        5 10435 2 2 103 ASN HD22 H   1.145  -4.074  -9.596 1.00 . B B . 252 ASN HD22 1 1 
        5 10436 2 2 103 ASN N    N   3.939  -5.528  -7.060 1.00 . B B . 252 ASN N    1 1 
        5 10437 2 2 103 ASN ND2  N   2.103  -4.130  -9.351 1.00 . B B . 252 ASN ND2  1 1 
        5 10438 2 2 103 ASN O    O   6.627  -5.624  -7.501 1.00 . B B . 252 ASN O    1 1 
        5 10439 2 2 103 ASN OD1  O   2.238  -5.941 -10.613 1.00 . B B . 252 ASN OD1  1 1 
        5 10440 2 2 104 LYS C    C   8.659  -6.837  -9.497 1.00 . B B . 253 LYS C    1 1 
        5 10441 2 2 104 LYS CA   C   7.764  -7.827  -8.753 1.00 . B B . 253 LYS CA   1 1 
        5 10442 2 2 104 LYS CB   C   7.914  -9.180  -9.421 1.00 . B B . 253 LYS CB   1 1 
        5 10443 2 2 104 LYS CD   C   7.798 -10.430 -11.578 1.00 . B B . 253 LYS CD   1 1 
        5 10444 2 2 104 LYS CE   C   7.083 -10.554 -12.906 1.00 . B B . 253 LYS CE   1 1 
        5 10445 2 2 104 LYS CG   C   7.313  -9.231 -10.810 1.00 . B B . 253 LYS CG   1 1 
        5 10446 2 2 104 LYS H    H   5.724  -7.970  -9.256 1.00 . B B . 253 LYS H    1 1 
        5 10447 2 2 104 LYS HA   H   8.093  -7.922  -7.729 1.00 . B B . 253 LYS HA   1 1 
        5 10448 2 2 104 LYS HB2  H   8.968  -9.397  -9.513 1.00 . B B . 253 LYS HB2  1 1 
        5 10449 2 2 104 LYS HB3  H   7.435  -9.932  -8.812 1.00 . B B . 253 LYS HB3  1 1 
        5 10450 2 2 104 LYS HD2  H   8.852 -10.293 -11.768 1.00 . B B . 253 LYS HD2  1 1 
        5 10451 2 2 104 LYS HD3  H   7.637 -11.324 -10.995 1.00 . B B . 253 LYS HD3  1 1 
        5 10452 2 2 104 LYS HE2  H   7.518 -11.381 -13.443 1.00 . B B . 253 LYS HE2  1 1 
        5 10453 2 2 104 LYS HE3  H   6.040 -10.756 -12.719 1.00 . B B . 253 LYS HE3  1 1 
        5 10454 2 2 104 LYS HG2  H   6.237  -9.280 -10.729 1.00 . B B . 253 LYS HG2  1 1 
        5 10455 2 2 104 LYS HG3  H   7.593  -8.333 -11.340 1.00 . B B . 253 LYS HG3  1 1 
        5 10456 2 2 104 LYS HZ1  H   6.779  -8.513 -13.282 1.00 . B B . 253 LYS HZ1  1 1 
        5 10457 2 2 104 LYS HZ2  H   6.732  -9.465 -14.659 1.00 . B B . 253 LYS HZ2  1 1 
        5 10458 2 2 104 LYS HZ3  H   8.212  -9.109 -13.932 1.00 . B B . 253 LYS HZ3  1 1 
        5 10459 2 2 104 LYS N    N   6.369  -7.425  -8.763 1.00 . B B . 253 LYS N    1 1 
        5 10460 2 2 104 LYS NZ   N   7.208  -9.341 -13.743 1.00 . B B . 253 LYS NZ   1 1 
        5 10461 2 2 104 LYS O    O   8.185  -5.901 -10.149 1.00 . B B . 253 LYS O    1 1 
        5 10462 2 2 105 GLN C    C  11.121  -6.909 -11.477 1.00 . B B . 254 GLN C    1 1 
        5 10463 2 2 105 GLN CA   C  10.904  -6.296 -10.116 1.00 . B B . 254 GLN CA   1 1 
        5 10464 2 2 105 GLN CB   C  12.221  -6.219  -9.344 1.00 . B B . 254 GLN CB   1 1 
        5 10465 2 2 105 GLN CD   C  11.873  -3.944  -8.252 1.00 . B B . 254 GLN CD   1 1 
        5 10466 2 2 105 GLN CG   C  12.150  -5.431  -8.045 1.00 . B B . 254 GLN CG   1 1 
        5 10467 2 2 105 GLN H    H  10.247  -7.814  -8.848 1.00 . B B . 254 GLN H    1 1 
        5 10468 2 2 105 GLN HA   H  10.507  -5.300 -10.233 1.00 . B B . 254 GLN HA   1 1 
        5 10469 2 2 105 GLN HB2  H  12.541  -7.222  -9.106 1.00 . B B . 254 GLN HB2  1 1 
        5 10470 2 2 105 GLN HB3  H  12.966  -5.759  -9.979 1.00 . B B . 254 GLN HB3  1 1 
        5 10471 2 2 105 GLN HE21 H  12.930  -3.514  -6.650 1.00 . B B . 254 GLN HE21 1 1 
        5 10472 2 2 105 GLN HE22 H  12.243  -2.176  -7.516 1.00 . B B . 254 GLN HE22 1 1 
        5 10473 2 2 105 GLN HG2  H  11.349  -5.840  -7.444 1.00 . B B . 254 GLN HG2  1 1 
        5 10474 2 2 105 GLN HG3  H  13.084  -5.538  -7.517 1.00 . B B . 254 GLN HG3  1 1 
        5 10475 2 2 105 GLN N    N   9.937  -7.069  -9.407 1.00 . B B . 254 GLN N    1 1 
        5 10476 2 2 105 GLN NE2  N  12.398  -3.135  -7.384 1.00 . B B . 254 GLN NE2  1 1 
        5 10477 2 2 105 GLN O    O  11.558  -8.066 -11.577 1.00 . B B . 254 GLN O    1 1 
        5 10478 2 2 105 GLN OE1  O  11.215  -3.527  -9.201 1.00 . B B . 254 GLN OE1  1 1 
        5 10479 2 2 106 LYS C    C   9.701  -7.395 -14.293 1.00 . B B . 255 LYS C    1 1 
        5 10480 2 2 106 LYS CA   C  10.867  -6.490 -13.901 1.00 . B B . 255 LYS CA   1 1 
        5 10481 2 2 106 LYS CB   C  12.238  -7.101 -14.295 1.00 . B B . 255 LYS CB   1 1 
        5 10482 2 2 106 LYS CD   C  12.569  -5.818 -16.426 1.00 . B B . 255 LYS CD   1 1 
        5 10483 2 2 106 LYS CE   C  12.711  -5.878 -17.934 1.00 . B B . 255 LYS CE   1 1 
        5 10484 2 2 106 LYS CG   C  12.464  -7.205 -15.800 1.00 . B B . 255 LYS CG   1 1 
        5 10485 2 2 106 LYS H    H  10.383  -5.274 -12.252 1.00 . B B . 255 LYS H    1 1 
        5 10486 2 2 106 LYS HA   H  10.723  -5.560 -14.431 1.00 . B B . 255 LYS HA   1 1 
        5 10487 2 2 106 LYS HB2  H  13.025  -6.490 -13.880 1.00 . B B . 255 LYS HB2  1 1 
        5 10488 2 2 106 LYS HB3  H  12.307  -8.092 -13.870 1.00 . B B . 255 LYS HB3  1 1 
        5 10489 2 2 106 LYS HD2  H  11.668  -5.270 -16.201 1.00 . B B . 255 LYS HD2  1 1 
        5 10490 2 2 106 LYS HD3  H  13.421  -5.303 -16.007 1.00 . B B . 255 LYS HD3  1 1 
        5 10491 2 2 106 LYS HE2  H  12.879  -4.881 -18.315 1.00 . B B . 255 LYS HE2  1 1 
        5 10492 2 2 106 LYS HE3  H  13.560  -6.499 -18.178 1.00 . B B . 255 LYS HE3  1 1 
        5 10493 2 2 106 LYS HG2  H  13.379  -7.748 -15.985 1.00 . B B . 255 LYS HG2  1 1 
        5 10494 2 2 106 LYS HG3  H  11.633  -7.730 -16.245 1.00 . B B . 255 LYS HG3  1 1 
        5 10495 2 2 106 LYS HZ1  H  10.666  -5.869 -18.355 1.00 . B B . 255 LYS HZ1  1 1 
        5 10496 2 2 106 LYS HZ2  H  11.353  -7.413 -18.268 1.00 . B B . 255 LYS HZ2  1 1 
        5 10497 2 2 106 LYS HZ3  H  11.636  -6.449 -19.613 1.00 . B B . 255 LYS HZ3  1 1 
        5 10498 2 2 106 LYS N    N  10.773  -6.142 -12.488 1.00 . B B . 255 LYS N    1 1 
        5 10499 2 2 106 LYS NZ   N  11.508  -6.434 -18.582 1.00 . B B . 255 LYS NZ   1 1 
        5 10500 2 2 106 LYS O    O   8.668  -6.866 -14.743 1.00 . B B . 255 LYS O    1 1 
        6 10501 1 1   2 THR C    C -22.385  -9.886  -1.153 1.00 . A A .  24 THR C    1 1 
        6 10502 1 1   2 THR CA   C -23.844  -9.675  -1.509 1.00 . A A .  24 THR CA   1 1 
        6 10503 1 1   2 THR CB   C -23.981  -9.281  -2.988 1.00 . A A .  24 THR CB   1 1 
        6 10504 1 1   2 THR CG2  C -23.500 -10.399  -3.902 1.00 . A A .  24 THR CG2  1 1 
        6 10505 1 1   2 THR H    H -23.856  -7.741  -0.862 1.00 . A A .  24 THR H    1 1 
        6 10506 1 1   2 THR HA   H -24.396 -10.586  -1.334 1.00 . A A .  24 THR HA   1 1 
        6 10507 1 1   2 THR HB   H -23.394  -8.391  -3.164 1.00 . A A .  24 THR HB   1 1 
        6 10508 1 1   2 THR HG1  H -25.733  -9.739  -3.761 1.00 . A A .  24 THR HG1  1 1 
        6 10509 1 1   2 THR HG21 H -24.110 -11.276  -3.754 1.00 . A A .  24 THR HG21 1 1 
        6 10510 1 1   2 THR HG22 H -22.472 -10.633  -3.667 1.00 . A A .  24 THR HG22 1 1 
        6 10511 1 1   2 THR HG23 H -23.570 -10.074  -4.928 1.00 . A A .  24 THR HG23 1 1 
        6 10512 1 1   2 THR N    N -24.380  -8.622  -0.690 1.00 . A A .  24 THR N    1 1 
        6 10513 1 1   2 THR O    O -21.588  -8.951  -1.263 1.00 . A A .  24 THR O    1 1 
        6 10514 1 1   2 THR OG1  O -25.369  -8.994  -3.267 1.00 . A A .  24 THR OG1  1 1 
        6 10515 1 1   3 LYS C    C -20.302 -10.778   0.997 1.00 . A A .  25 LYS C    1 1 
        6 10516 1 1   3 LYS CA   C -20.712 -11.489  -0.300 1.00 . A A .  25 LYS CA   1 1 
        6 10517 1 1   3 LYS CB   C -19.714 -11.258  -1.466 1.00 . A A .  25 LYS CB   1 1 
        6 10518 1 1   3 LYS CD   C -18.171 -13.149  -0.884 1.00 . A A .  25 LYS CD   1 1 
        6 10519 1 1   3 LYS CE   C -16.726 -13.559  -0.658 1.00 . A A .  25 LYS CE   1 1 
        6 10520 1 1   3 LYS CG   C -18.283 -11.675  -1.194 1.00 . A A .  25 LYS CG   1 1 
        6 10521 1 1   3 LYS H    H -22.765 -11.762  -0.510 1.00 . A A .  25 LYS H    1 1 
        6 10522 1 1   3 LYS HA   H -20.764 -12.545  -0.081 1.00 . A A .  25 LYS HA   1 1 
        6 10523 1 1   3 LYS HB2  H -20.058 -11.813  -2.326 1.00 . A A .  25 LYS HB2  1 1 
        6 10524 1 1   3 LYS HB3  H -19.721 -10.206  -1.711 1.00 . A A .  25 LYS HB3  1 1 
        6 10525 1 1   3 LYS HD2  H -18.737 -13.365   0.010 1.00 . A A .  25 LYS HD2  1 1 
        6 10526 1 1   3 LYS HD3  H -18.575 -13.718  -1.708 1.00 . A A .  25 LYS HD3  1 1 
        6 10527 1 1   3 LYS HE2  H -16.304 -12.937   0.117 1.00 . A A .  25 LYS HE2  1 1 
        6 10528 1 1   3 LYS HE3  H -16.716 -14.588  -0.340 1.00 . A A .  25 LYS HE3  1 1 
        6 10529 1 1   3 LYS HG2  H -17.683 -11.465  -2.066 1.00 . A A .  25 LYS HG2  1 1 
        6 10530 1 1   3 LYS HG3  H -17.909 -11.109  -0.355 1.00 . A A .  25 LYS HG3  1 1 
        6 10531 1 1   3 LYS HZ1  H -16.312 -13.952  -2.658 1.00 . A A .  25 LYS HZ1  1 1 
        6 10532 1 1   3 LYS HZ2  H -14.943 -13.788  -1.680 1.00 . A A .  25 LYS HZ2  1 1 
        6 10533 1 1   3 LYS HZ3  H -15.787 -12.419  -2.151 1.00 . A A .  25 LYS HZ3  1 1 
        6 10534 1 1   3 LYS N    N -22.060 -11.099  -0.670 1.00 . A A .  25 LYS N    1 1 
        6 10535 1 1   3 LYS NZ   N -15.897 -13.421  -1.868 1.00 . A A .  25 LYS NZ   1 1 
        6 10536 1 1   3 LYS O    O -19.925  -9.612   0.990 1.00 . A A .  25 LYS O    1 1 
        6 10537 1 1   4 PRO C    C -18.642 -10.660   3.762 1.00 . A A .  26 PRO C    1 1 
        6 10538 1 1   4 PRO CA   C -20.131 -10.906   3.472 1.00 . A A .  26 PRO CA   1 1 
        6 10539 1 1   4 PRO CB   C -20.716 -11.959   4.398 1.00 . A A .  26 PRO CB   1 1 
        6 10540 1 1   4 PRO CD   C -20.729 -12.926   2.244 1.00 . A A .  26 PRO CD   1 1 
        6 10541 1 1   4 PRO CG   C -20.466 -13.233   3.687 1.00 . A A .  26 PRO CG   1 1 
        6 10542 1 1   4 PRO HA   H -20.669  -9.977   3.591 1.00 . A A .  26 PRO HA   1 1 
        6 10543 1 1   4 PRO HB2  H -20.252 -11.924   5.371 1.00 . A A .  26 PRO HB2  1 1 
        6 10544 1 1   4 PRO HB3  H -21.778 -11.773   4.462 1.00 . A A .  26 PRO HB3  1 1 
        6 10545 1 1   4 PRO HD2  H -20.095 -13.529   1.613 1.00 . A A .  26 PRO HD2  1 1 
        6 10546 1 1   4 PRO HD3  H -21.771 -13.086   2.008 1.00 . A A .  26 PRO HD3  1 1 
        6 10547 1 1   4 PRO HG2  H -19.438 -13.535   3.827 1.00 . A A .  26 PRO HG2  1 1 
        6 10548 1 1   4 PRO HG3  H -21.140 -13.999   4.041 1.00 . A A .  26 PRO HG3  1 1 
        6 10549 1 1   4 PRO N    N -20.380 -11.488   2.138 1.00 . A A .  26 PRO N    1 1 
        6 10550 1 1   4 PRO O    O -18.263 -10.192   4.841 1.00 . A A .  26 PRO O    1 1 
        6 10551 1 1   5 ALA C    C -16.072  -9.985   1.557 1.00 . A A .  27 ALA C    1 1 
        6 10552 1 1   5 ALA CA   C -16.424 -10.710   2.849 1.00 . A A .  27 ALA CA   1 1 
        6 10553 1 1   5 ALA CB   C -15.616 -11.996   3.009 1.00 . A A .  27 ALA CB   1 1 
        6 10554 1 1   5 ALA H    H -18.203 -11.409   2.008 1.00 . A A .  27 ALA H    1 1 
        6 10555 1 1   5 ALA HA   H -16.238 -10.053   3.687 1.00 . A A .  27 ALA HA   1 1 
        6 10556 1 1   5 ALA HB1  H -15.893 -12.485   3.932 1.00 . A A .  27 ALA HB1  1 1 
        6 10557 1 1   5 ALA HB2  H -14.562 -11.760   3.034 1.00 . A A .  27 ALA HB2  1 1 
        6 10558 1 1   5 ALA HB3  H -15.814 -12.657   2.179 1.00 . A A .  27 ALA HB3  1 1 
        6 10559 1 1   5 ALA N    N -17.825 -10.984   2.805 1.00 . A A .  27 ALA N    1 1 
        6 10560 1 1   5 ALA O    O -15.841 -10.626   0.534 1.00 . A A .  27 ALA O    1 1 
        6 10561 1 1   6 PRO C    C -14.594  -8.072  -0.318 1.00 . A A .  28 PRO C    1 1 
        6 10562 1 1   6 PRO CA   C -15.919  -7.787   0.391 1.00 . A A .  28 PRO CA   1 1 
        6 10563 1 1   6 PRO CB   C -15.931  -6.365   0.961 1.00 . A A .  28 PRO CB   1 1 
        6 10564 1 1   6 PRO CD   C -16.448  -7.813   2.766 1.00 . A A .  28 PRO CD   1 1 
        6 10565 1 1   6 PRO CG   C -16.759  -6.466   2.186 1.00 . A A .  28 PRO CG   1 1 
        6 10566 1 1   6 PRO HA   H -16.725  -7.896  -0.319 1.00 . A A .  28 PRO HA   1 1 
        6 10567 1 1   6 PRO HB2  H -14.922  -6.060   1.192 1.00 . A A .  28 PRO HB2  1 1 
        6 10568 1 1   6 PRO HB3  H -16.369  -5.682   0.246 1.00 . A A .  28 PRO HB3  1 1 
        6 10569 1 1   6 PRO HD2  H -15.596  -7.754   3.428 1.00 . A A .  28 PRO HD2  1 1 
        6 10570 1 1   6 PRO HD3  H -17.309  -8.203   3.289 1.00 . A A .  28 PRO HD3  1 1 
        6 10571 1 1   6 PRO HG2  H -16.492  -5.682   2.880 1.00 . A A .  28 PRO HG2  1 1 
        6 10572 1 1   6 PRO HG3  H -17.806  -6.402   1.932 1.00 . A A .  28 PRO HG3  1 1 
        6 10573 1 1   6 PRO N    N -16.142  -8.633   1.576 1.00 . A A .  28 PRO N    1 1 
        6 10574 1 1   6 PRO O    O -13.537  -8.219   0.322 1.00 . A A .  28 PRO O    1 1 
        6 10575 1 1   7 ASP C    C -13.128  -7.202  -3.219 1.00 . A A .  29 ASP C    1 1 
        6 10576 1 1   7 ASP CA   C -13.518  -8.445  -2.461 1.00 . A A .  29 ASP CA   1 1 
        6 10577 1 1   7 ASP CB   C -13.844  -9.531  -3.508 1.00 . A A .  29 ASP CB   1 1 
        6 10578 1 1   7 ASP CG   C -14.392 -10.816  -2.948 1.00 . A A .  29 ASP CG   1 1 
        6 10579 1 1   7 ASP H    H -15.532  -7.986  -2.056 1.00 . A A .  29 ASP H    1 1 
        6 10580 1 1   7 ASP HA   H -12.701  -8.784  -1.842 1.00 . A A .  29 ASP HA   1 1 
        6 10581 1 1   7 ASP HB2  H -14.579  -9.138  -4.196 1.00 . A A .  29 ASP HB2  1 1 
        6 10582 1 1   7 ASP HB3  H -12.942  -9.753  -4.061 1.00 . A A .  29 ASP HB3  1 1 
        6 10583 1 1   7 ASP N    N -14.665  -8.148  -1.626 1.00 . A A .  29 ASP N    1 1 
        6 10584 1 1   7 ASP O    O -13.961  -6.308  -3.435 1.00 . A A .  29 ASP O    1 1 
        6 10585 1 1   7 ASP OD1  O -13.611 -11.706  -2.549 1.00 . A A .  29 ASP OD1  1 1 
        6 10586 1 1   7 ASP OD2  O -15.637 -10.991  -2.941 1.00 . A A .  29 ASP OD2  1 1 
        6 10587 1 1   8 PHE C    C -12.040  -6.114  -5.822 1.00 . A A .  30 PHE C    1 1 
        6 10588 1 1   8 PHE CA   C -11.370  -6.080  -4.460 1.00 . A A .  30 PHE CA   1 1 
        6 10589 1 1   8 PHE CB   C  -9.831  -6.166  -4.573 1.00 . A A .  30 PHE CB   1 1 
        6 10590 1 1   8 PHE CD1  C  -9.156  -7.782  -6.377 1.00 . A A .  30 PHE CD1  1 1 
        6 10591 1 1   8 PHE CD2  C  -8.878  -8.437  -4.105 1.00 . A A .  30 PHE CD2  1 1 
        6 10592 1 1   8 PHE CE1  C  -8.648  -8.996  -6.794 1.00 . A A .  30 PHE CE1  1 1 
        6 10593 1 1   8 PHE CE2  C  -8.369  -9.656  -4.511 1.00 . A A .  30 PHE CE2  1 1 
        6 10594 1 1   8 PHE CG   C  -9.279  -7.491  -5.032 1.00 . A A .  30 PHE CG   1 1 
        6 10595 1 1   8 PHE CZ   C  -8.253  -9.936  -5.860 1.00 . A A .  30 PHE CZ   1 1 
        6 10596 1 1   8 PHE H    H -11.285  -7.889  -3.384 1.00 . A A .  30 PHE H    1 1 
        6 10597 1 1   8 PHE HA   H -11.633  -5.116  -4.042 1.00 . A A .  30 PHE HA   1 1 
        6 10598 1 1   8 PHE HB2  H  -9.494  -5.419  -5.277 1.00 . A A .  30 PHE HB2  1 1 
        6 10599 1 1   8 PHE HB3  H  -9.405  -5.943  -3.605 1.00 . A A .  30 PHE HB3  1 1 
        6 10600 1 1   8 PHE HD1  H  -9.464  -7.038  -7.097 1.00 . A A .  30 PHE HD1  1 1 
        6 10601 1 1   8 PHE HD2  H  -8.973  -8.204  -3.056 1.00 . A A .  30 PHE HD2  1 1 
        6 10602 1 1   8 PHE HE1  H  -8.559  -9.212  -7.849 1.00 . A A .  30 PHE HE1  1 1 
        6 10603 1 1   8 PHE HE2  H  -8.061 -10.386  -3.778 1.00 . A A .  30 PHE HE2  1 1 
        6 10604 1 1   8 PHE HZ   H  -7.856 -10.886  -6.184 1.00 . A A .  30 PHE HZ   1 1 
        6 10605 1 1   8 PHE N    N -11.880  -7.154  -3.633 1.00 . A A .  30 PHE N    1 1 
        6 10606 1 1   8 PHE O    O -12.610  -7.137  -6.223 1.00 . A A .  30 PHE O    1 1 
        6 10607 1 1   9 GLY C    C -11.839  -5.463  -8.919 1.00 . A A .  31 GLY C    1 1 
        6 10608 1 1   9 GLY CA   C -12.651  -4.928  -7.784 1.00 . A A .  31 GLY CA   1 1 
        6 10609 1 1   9 GLY H    H -11.384  -4.304  -6.211 1.00 . A A .  31 GLY H    1 1 
        6 10610 1 1   9 GLY HA2  H -13.577  -5.481  -7.722 1.00 . A A .  31 GLY HA2  1 1 
        6 10611 1 1   9 GLY HA3  H -12.878  -3.890  -7.977 1.00 . A A .  31 GLY HA3  1 1 
        6 10612 1 1   9 GLY N    N -11.962  -5.028  -6.530 1.00 . A A .  31 GLY N    1 1 
        6 10613 1 1   9 GLY O    O -10.826  -6.130  -8.711 1.00 . A A .  31 GLY O    1 1 
        6 10614 1 1  10 GLY C    C -10.933  -4.507 -11.980 1.00 . A A .  32 GLY C    1 1 
        6 10615 1 1  10 GLY CA   C -11.564  -5.636 -11.258 1.00 . A A .  32 GLY CA   1 1 
        6 10616 1 1  10 GLY H    H -13.053  -4.607 -10.252 1.00 . A A .  32 GLY H    1 1 
        6 10617 1 1  10 GLY HA2  H -10.781  -6.291 -10.908 1.00 . A A .  32 GLY HA2  1 1 
        6 10618 1 1  10 GLY HA3  H -12.239  -6.158 -11.918 1.00 . A A .  32 GLY HA3  1 1 
        6 10619 1 1  10 GLY N    N -12.259  -5.166 -10.112 1.00 . A A .  32 GLY N    1 1 
        6 10620 1 1  10 GLY O    O -10.405  -4.662 -13.085 1.00 . A A .  32 GLY O    1 1 
        6 10621 1 1  11 ARG C    C  -8.908  -2.178 -11.463 1.00 . A A .  33 ARG C    1 1 
        6 10622 1 1  11 ARG CA   C -10.348  -2.204 -11.927 1.00 . A A .  33 ARG CA   1 1 
        6 10623 1 1  11 ARG CB   C -11.088  -0.901 -11.566 1.00 . A A .  33 ARG CB   1 1 
        6 10624 1 1  11 ARG CD   C -10.771   0.263 -13.785 1.00 . A A .  33 ARG CD   1 1 
        6 10625 1 1  11 ARG CG   C -10.564   0.351 -12.278 1.00 . A A .  33 ARG CG   1 1 
        6 10626 1 1  11 ARG CZ   C -10.965   2.107 -15.453 1.00 . A A .  33 ARG CZ   1 1 
        6 10627 1 1  11 ARG H    H -11.433  -3.281 -10.501 1.00 . A A .  33 ARG H    1 1 
        6 10628 1 1  11 ARG HA   H -10.349  -2.338 -12.997 1.00 . A A .  33 ARG HA   1 1 
        6 10629 1 1  11 ARG HB2  H -12.130  -1.017 -11.821 1.00 . A A .  33 ARG HB2  1 1 
        6 10630 1 1  11 ARG HB3  H -11.010  -0.745 -10.500 1.00 . A A .  33 ARG HB3  1 1 
        6 10631 1 1  11 ARG HD2  H -10.221  -0.586 -14.161 1.00 . A A .  33 ARG HD2  1 1 
        6 10632 1 1  11 ARG HD3  H -11.823   0.130 -13.985 1.00 . A A .  33 ARG HD3  1 1 
        6 10633 1 1  11 ARG HE   H  -9.411   1.791 -14.205 1.00 . A A .  33 ARG HE   1 1 
        6 10634 1 1  11 ARG HG2  H -11.090   1.217 -11.905 1.00 . A A .  33 ARG HG2  1 1 
        6 10635 1 1  11 ARG HG3  H  -9.508   0.452 -12.074 1.00 . A A .  33 ARG HG3  1 1 
        6 10636 1 1  11 ARG HH11 H -12.555   0.810 -15.508 1.00 . A A .  33 ARG HH11 1 1 
        6 10637 1 1  11 ARG HH12 H -12.660   2.101 -16.606 1.00 . A A .  33 ARG HH12 1 1 
        6 10638 1 1  11 ARG HH21 H  -9.553   3.570 -15.725 1.00 . A A .  33 ARG HH21 1 1 
        6 10639 1 1  11 ARG HH22 H -10.919   3.729 -16.714 1.00 . A A .  33 ARG HH22 1 1 
        6 10640 1 1  11 ARG N    N -10.976  -3.350 -11.365 1.00 . A A .  33 ARG N    1 1 
        6 10641 1 1  11 ARG NE   N -10.296   1.463 -14.484 1.00 . A A .  33 ARG NE   1 1 
        6 10642 1 1  11 ARG NH1  N -12.139   1.641 -15.884 1.00 . A A .  33 ARG NH1  1 1 
        6 10643 1 1  11 ARG NH2  N -10.446   3.202 -16.004 1.00 . A A .  33 ARG NH2  1 1 
        6 10644 1 1  11 ARG O    O  -8.547  -1.441 -10.557 1.00 . A A .  33 ARG O    1 1 
        6 10645 1 1  12 TRP C    C  -6.010  -2.051 -12.424 1.00 . A A .  34 TRP C    1 1 
        6 10646 1 1  12 TRP CA   C  -6.725  -3.177 -11.729 1.00 . A A .  34 TRP CA   1 1 
        6 10647 1 1  12 TRP CB   C  -6.116  -4.534 -12.133 1.00 . A A .  34 TRP CB   1 1 
        6 10648 1 1  12 TRP CD1  C  -7.064  -6.734 -11.190 1.00 . A A .  34 TRP CD1  1 1 
        6 10649 1 1  12 TRP CD2  C  -5.659  -5.647  -9.832 1.00 . A A .  34 TRP CD2  1 1 
        6 10650 1 1  12 TRP CE2  C  -6.081  -6.815  -9.180 1.00 . A A .  34 TRP CE2  1 1 
        6 10651 1 1  12 TRP CE3  C  -4.776  -4.793  -9.181 1.00 . A A .  34 TRP CE3  1 1 
        6 10652 1 1  12 TRP CG   C  -6.289  -5.611 -11.111 1.00 . A A .  34 TRP CG   1 1 
        6 10653 1 1  12 TRP CH2  C  -4.772  -6.277  -7.283 1.00 . A A .  34 TRP CH2  1 1 
        6 10654 1 1  12 TRP CZ2  C  -5.640  -7.146  -7.893 1.00 . A A .  34 TRP CZ2  1 1 
        6 10655 1 1  12 TRP CZ3  C  -4.346  -5.116  -7.918 1.00 . A A .  34 TRP CZ3  1 1 
        6 10656 1 1  12 TRP H    H  -8.593  -3.779 -12.548 1.00 . A A .  34 TRP H    1 1 
        6 10657 1 1  12 TRP HA   H  -6.596  -3.046 -10.664 1.00 . A A .  34 TRP HA   1 1 
        6 10658 1 1  12 TRP HB2  H  -6.580  -4.872 -13.047 1.00 . A A .  34 TRP HB2  1 1 
        6 10659 1 1  12 TRP HB3  H  -5.057  -4.402 -12.304 1.00 . A A .  34 TRP HB3  1 1 
        6 10660 1 1  12 TRP HD1  H  -7.673  -6.998 -12.042 1.00 . A A .  34 TRP HD1  1 1 
        6 10661 1 1  12 TRP HE1  H  -7.385  -8.319  -9.832 1.00 . A A .  34 TRP HE1  1 1 
        6 10662 1 1  12 TRP HE3  H  -4.433  -3.886  -9.654 1.00 . A A .  34 TRP HE3  1 1 
        6 10663 1 1  12 TRP HH2  H  -4.387  -6.451  -6.288 1.00 . A A .  34 TRP HH2  1 1 
        6 10664 1 1  12 TRP HZ2  H  -5.964  -8.045  -7.390 1.00 . A A .  34 TRP HZ2  1 1 
        6 10665 1 1  12 TRP HZ3  H  -3.660  -4.459  -7.404 1.00 . A A .  34 TRP HZ3  1 1 
        6 10666 1 1  12 TRP N    N  -8.145  -3.110 -11.986 1.00 . A A .  34 TRP N    1 1 
        6 10667 1 1  12 TRP NE1  N  -6.937  -7.470 -10.029 1.00 . A A .  34 TRP NE1  1 1 
        6 10668 1 1  12 TRP O    O  -5.896  -2.036 -13.659 1.00 . A A .  34 TRP O    1 1 
        6 10669 1 1  13 LYS C    C  -3.577   0.220 -11.396 1.00 . A A .  35 LYS C    1 1 
        6 10670 1 1  13 LYS CA   C  -4.867   0.021 -12.173 1.00 . A A .  35 LYS CA   1 1 
        6 10671 1 1  13 LYS CB   C  -5.750   1.277 -12.091 1.00 . A A .  35 LYS CB   1 1 
        6 10672 1 1  13 LYS CD   C  -5.885   3.769 -12.378 1.00 . A A .  35 LYS CD   1 1 
        6 10673 1 1  13 LYS CE   C  -5.022   5.009 -12.513 1.00 . A A .  35 LYS CE   1 1 
        6 10674 1 1  13 LYS CG   C  -5.026   2.540 -12.495 1.00 . A A .  35 LYS CG   1 1 
        6 10675 1 1  13 LYS H    H  -5.717  -1.183 -10.686 1.00 . A A .  35 LYS H    1 1 
        6 10676 1 1  13 LYS HA   H  -4.630  -0.172 -13.208 1.00 . A A .  35 LYS HA   1 1 
        6 10677 1 1  13 LYS HB2  H  -6.605   1.149 -12.739 1.00 . A A .  35 LYS HB2  1 1 
        6 10678 1 1  13 LYS HB3  H  -6.096   1.393 -11.075 1.00 . A A .  35 LYS HB3  1 1 
        6 10679 1 1  13 LYS HD2  H  -6.629   3.761 -13.160 1.00 . A A .  35 LYS HD2  1 1 
        6 10680 1 1  13 LYS HD3  H  -6.367   3.779 -11.411 1.00 . A A .  35 LYS HD3  1 1 
        6 10681 1 1  13 LYS HE2  H  -4.503   4.970 -13.460 1.00 . A A .  35 LYS HE2  1 1 
        6 10682 1 1  13 LYS HE3  H  -5.656   5.882 -12.485 1.00 . A A .  35 LYS HE3  1 1 
        6 10683 1 1  13 LYS HG2  H  -4.161   2.659 -11.861 1.00 . A A .  35 LYS HG2  1 1 
        6 10684 1 1  13 LYS HG3  H  -4.706   2.433 -13.520 1.00 . A A .  35 LYS HG3  1 1 
        6 10685 1 1  13 LYS HZ1  H  -3.446   4.224 -11.366 1.00 . A A .  35 LYS HZ1  1 1 
        6 10686 1 1  13 LYS HZ2  H  -4.492   5.223 -10.498 1.00 . A A .  35 LYS HZ2  1 1 
        6 10687 1 1  13 LYS HZ3  H  -3.353   5.877 -11.593 1.00 . A A .  35 LYS HZ3  1 1 
        6 10688 1 1  13 LYS N    N  -5.569  -1.112 -11.658 1.00 . A A .  35 LYS N    1 1 
        6 10689 1 1  13 LYS NZ   N  -4.021   5.091 -11.416 1.00 . A A .  35 LYS NZ   1 1 
        6 10690 1 1  13 LYS O    O  -3.555   0.048 -10.167 1.00 . A A .  35 LYS O    1 1 
        6 10691 1 1  14 HIS C    C  -1.269   2.027 -10.596 1.00 . A A .  36 HIS C    1 1 
        6 10692 1 1  14 HIS CA   C  -1.219   0.818 -11.518 1.00 . A A .  36 HIS CA   1 1 
        6 10693 1 1  14 HIS CB   C  -0.129   1.068 -12.590 1.00 . A A .  36 HIS CB   1 1 
        6 10694 1 1  14 HIS CD2  C  -0.124  -0.502 -14.671 1.00 . A A .  36 HIS CD2  1 1 
        6 10695 1 1  14 HIS CE1  C   1.402  -1.906 -14.037 1.00 . A A .  36 HIS CE1  1 1 
        6 10696 1 1  14 HIS CG   C   0.281  -0.115 -13.431 1.00 . A A .  36 HIS CG   1 1 
        6 10697 1 1  14 HIS H    H  -2.618   0.684 -13.079 1.00 . A A .  36 HIS H    1 1 
        6 10698 1 1  14 HIS HA   H  -0.940  -0.054 -10.945 1.00 . A A .  36 HIS HA   1 1 
        6 10699 1 1  14 HIS HB2  H  -0.484   1.831 -13.267 1.00 . A A .  36 HIS HB2  1 1 
        6 10700 1 1  14 HIS HB3  H   0.753   1.447 -12.093 1.00 . A A .  36 HIS HB3  1 1 
        6 10701 1 1  14 HIS HD1  H   1.710  -1.063 -12.190 1.00 . A A .  36 HIS HD1  1 1 
        6 10702 1 1  14 HIS HD2  H  -0.870  -0.015 -15.279 1.00 . A A .  36 HIS HD2  1 1 
        6 10703 1 1  14 HIS HE1  H   2.101  -2.728 -14.015 1.00 . A A .  36 HIS HE1  1 1 
        6 10704 1 1  14 HIS N    N  -2.517   0.569 -12.110 1.00 . A A .  36 HIS N    1 1 
        6 10705 1 1  14 HIS ND1  N   1.246  -1.027 -13.053 1.00 . A A .  36 HIS ND1  1 1 
        6 10706 1 1  14 HIS NE2  N   0.592  -1.644 -15.050 1.00 . A A .  36 HIS NE2  1 1 
        6 10707 1 1  14 HIS O    O  -1.975   3.024 -10.869 1.00 . A A .  36 HIS O    1 1 
        6 10708 1 1  15 VAL C    C   1.089   3.188  -8.272 1.00 . A A .  37 VAL C    1 1 
        6 10709 1 1  15 VAL CA   C  -0.409   3.021  -8.569 1.00 . A A .  37 VAL CA   1 1 
        6 10710 1 1  15 VAL CB   C  -1.232   2.773  -7.278 1.00 . A A .  37 VAL CB   1 1 
        6 10711 1 1  15 VAL CG1  C  -0.734   1.582  -6.476 1.00 . A A .  37 VAL CG1  1 1 
        6 10712 1 1  15 VAL CG2  C  -1.371   4.033  -6.419 1.00 . A A .  37 VAL CG2  1 1 
        6 10713 1 1  15 VAL H    H  -0.148   1.059  -9.283 1.00 . A A .  37 VAL H    1 1 
        6 10714 1 1  15 VAL HA   H  -0.785   3.896  -9.079 1.00 . A A .  37 VAL HA   1 1 
        6 10715 1 1  15 VAL HB   H  -2.210   2.518  -7.652 1.00 . A A .  37 VAL HB   1 1 
        6 10716 1 1  15 VAL HG11 H   0.293   1.758  -6.187 1.00 . A A .  37 VAL HG11 1 1 
        6 10717 1 1  15 VAL HG12 H  -0.790   0.687  -7.077 1.00 . A A .  37 VAL HG12 1 1 
        6 10718 1 1  15 VAL HG13 H  -1.340   1.459  -5.591 1.00 . A A .  37 VAL HG13 1 1 
        6 10719 1 1  15 VAL HG21 H  -1.960   3.807  -5.541 1.00 . A A .  37 VAL HG21 1 1 
        6 10720 1 1  15 VAL HG22 H  -1.863   4.808  -6.987 1.00 . A A .  37 VAL HG22 1 1 
        6 10721 1 1  15 VAL HG23 H  -0.393   4.373  -6.118 1.00 . A A .  37 VAL HG23 1 1 
        6 10722 1 1  15 VAL N    N  -0.564   1.924  -9.501 1.00 . A A .  37 VAL N    1 1 
        6 10723 1 1  15 VAL O    O   1.509   3.730  -7.243 1.00 . A A .  37 VAL O    1 1 
        6 10724 1 1  16 ASN C    C   3.855   4.228  -9.188 1.00 . A A .  38 ASN C    1 1 
        6 10725 1 1  16 ASN CA   C   3.332   2.796  -9.149 1.00 . A A .  38 ASN CA   1 1 
        6 10726 1 1  16 ASN CB   C   4.029   1.893 -10.221 1.00 . A A .  38 ASN CB   1 1 
        6 10727 1 1  16 ASN CG   C   3.670   2.216 -11.674 1.00 . A A .  38 ASN CG   1 1 
        6 10728 1 1  16 ASN H    H   1.461   2.412 -10.051 1.00 . A A .  38 ASN H    1 1 
        6 10729 1 1  16 ASN HA   H   3.577   2.408  -8.169 1.00 . A A .  38 ASN HA   1 1 
        6 10730 1 1  16 ASN HB2  H   5.099   1.993 -10.121 1.00 . A A .  38 ASN HB2  1 1 
        6 10731 1 1  16 ASN HB3  H   3.760   0.865 -10.024 1.00 . A A .  38 ASN HB3  1 1 
        6 10732 1 1  16 ASN HD21 H   5.483   1.679 -12.290 1.00 . A A .  38 ASN HD21 1 1 
        6 10733 1 1  16 ASN HD22 H   4.405   2.229 -13.511 1.00 . A A .  38 ASN HD22 1 1 
        6 10734 1 1  16 ASN N    N   1.881   2.751  -9.233 1.00 . A A .  38 ASN N    1 1 
        6 10735 1 1  16 ASN ND2  N   4.608   2.020 -12.576 1.00 . A A .  38 ASN ND2  1 1 
        6 10736 1 1  16 ASN O    O   4.023   4.829 -10.264 1.00 . A A .  38 ASN O    1 1 
        6 10737 1 1  16 ASN OD1  O   2.555   2.641 -11.980 1.00 . A A .  38 ASN OD1  1 1 
        6 10738 1 1  17 HIS C    C   3.457   7.159  -8.153 1.00 . A A .  39 HIS C    1 1 
        6 10739 1 1  17 HIS CA   C   4.528   6.139  -7.769 1.00 . A A .  39 HIS CA   1 1 
        6 10740 1 1  17 HIS CB   C   5.894   6.410  -8.464 1.00 . A A .  39 HIS CB   1 1 
        6 10741 1 1  17 HIS CD2  C   6.890   8.195  -6.894 1.00 . A A .  39 HIS CD2  1 1 
        6 10742 1 1  17 HIS CE1  C   7.422   9.702  -8.344 1.00 . A A .  39 HIS CE1  1 1 
        6 10743 1 1  17 HIS CG   C   6.519   7.724  -8.101 1.00 . A A .  39 HIS CG   1 1 
        6 10744 1 1  17 HIS H    H   3.830   4.237  -7.204 1.00 . A A .  39 HIS H    1 1 
        6 10745 1 1  17 HIS HA   H   4.649   6.252  -6.706 1.00 . A A .  39 HIS HA   1 1 
        6 10746 1 1  17 HIS HB2  H   6.590   5.633  -8.185 1.00 . A A .  39 HIS HB2  1 1 
        6 10747 1 1  17 HIS HB3  H   5.755   6.387  -9.535 1.00 . A A .  39 HIS HB3  1 1 
        6 10748 1 1  17 HIS HD1  H   6.735   8.648  -9.982 1.00 . A A .  39 HIS HD1  1 1 
        6 10749 1 1  17 HIS HD2  H   6.762   7.685  -5.952 1.00 . A A .  39 HIS HD2  1 1 
        6 10750 1 1  17 HIS HE1  H   7.798  10.604  -8.803 1.00 . A A .  39 HIS HE1  1 1 
        6 10751 1 1  17 HIS N    N   4.055   4.780  -7.992 1.00 . A A .  39 HIS N    1 1 
        6 10752 1 1  17 HIS ND1  N   6.864   8.693  -9.006 1.00 . A A .  39 HIS ND1  1 1 
        6 10753 1 1  17 HIS NE2  N   7.461   9.443  -7.043 1.00 . A A .  39 HIS NE2  1 1 
        6 10754 1 1  17 HIS O    O   2.731   7.643  -7.294 1.00 . A A .  39 HIS O    1 1 
        6 10755 1 1  18 PHE C    C   2.256   8.011 -11.499 1.00 . A A .  40 PHE C    1 1 
        6 10756 1 1  18 PHE CA   C   2.397   8.343 -10.032 1.00 . A A .  40 PHE CA   1 1 
        6 10757 1 1  18 PHE CB   C   2.798   9.833  -9.929 1.00 . A A .  40 PHE CB   1 1 
        6 10758 1 1  18 PHE CD1  C   1.384  10.613  -8.012 1.00 . A A .  40 PHE CD1  1 1 
        6 10759 1 1  18 PHE CD2  C   3.740  10.964  -7.900 1.00 . A A .  40 PHE CD2  1 1 
        6 10760 1 1  18 PHE CE1  C   1.229  11.222  -6.786 1.00 . A A .  40 PHE CE1  1 1 
        6 10761 1 1  18 PHE CE2  C   3.590  11.578  -6.679 1.00 . A A .  40 PHE CE2  1 1 
        6 10762 1 1  18 PHE CG   C   2.641  10.476  -8.583 1.00 . A A .  40 PHE CG   1 1 
        6 10763 1 1  18 PHE CZ   C   2.334  11.707  -6.119 1.00 . A A .  40 PHE CZ   1 1 
        6 10764 1 1  18 PHE H    H   4.007   6.947  -9.987 1.00 . A A .  40 PHE H    1 1 
        6 10765 1 1  18 PHE HA   H   1.447   8.193  -9.541 1.00 . A A .  40 PHE HA   1 1 
        6 10766 1 1  18 PHE HB2  H   3.836   9.930 -10.209 1.00 . A A .  40 PHE HB2  1 1 
        6 10767 1 1  18 PHE HB3  H   2.201  10.390 -10.637 1.00 . A A .  40 PHE HB3  1 1 
        6 10768 1 1  18 PHE HD1  H   0.520  10.233  -8.537 1.00 . A A .  40 PHE HD1  1 1 
        6 10769 1 1  18 PHE HD2  H   4.724  10.863  -8.335 1.00 . A A .  40 PHE HD2  1 1 
        6 10770 1 1  18 PHE HE1  H   0.246  11.321  -6.352 1.00 . A A .  40 PHE HE1  1 1 
        6 10771 1 1  18 PHE HE2  H   4.455  11.954  -6.155 1.00 . A A .  40 PHE HE2  1 1 
        6 10772 1 1  18 PHE HZ   H   2.217  12.189  -5.160 1.00 . A A .  40 PHE HZ   1 1 
        6 10773 1 1  18 PHE N    N   3.371   7.434  -9.421 1.00 . A A .  40 PHE N    1 1 
        6 10774 1 1  18 PHE O    O   3.217   8.165 -12.272 1.00 . A A .  40 PHE O    1 1 
        6 10775 1 1  19 ASP C    C   0.165   8.467 -13.940 1.00 . A A .  41 ASP C    1 1 
        6 10776 1 1  19 ASP CA   C   0.852   7.255 -13.314 1.00 . A A .  41 ASP CA   1 1 
        6 10777 1 1  19 ASP CB   C  -0.024   6.000 -13.496 1.00 . A A .  41 ASP CB   1 1 
        6 10778 1 1  19 ASP CG   C  -1.472   6.208 -13.117 1.00 . A A .  41 ASP CG   1 1 
        6 10779 1 1  19 ASP H    H   0.392   7.345 -11.245 1.00 . A A .  41 ASP H    1 1 
        6 10780 1 1  19 ASP HA   H   1.809   7.111 -13.795 1.00 . A A .  41 ASP HA   1 1 
        6 10781 1 1  19 ASP HB2  H   0.009   5.695 -14.531 1.00 . A A .  41 ASP HB2  1 1 
        6 10782 1 1  19 ASP HB3  H   0.379   5.205 -12.885 1.00 . A A .  41 ASP HB3  1 1 
        6 10783 1 1  19 ASP N    N   1.102   7.536 -11.896 1.00 . A A .  41 ASP N    1 1 
        6 10784 1 1  19 ASP O    O   0.141   8.635 -15.176 1.00 . A A .  41 ASP O    1 1 
        6 10785 1 1  19 ASP OD1  O  -1.771   6.433 -11.930 1.00 . A A .  41 ASP OD1  1 1 
        6 10786 1 1  19 ASP OD2  O  -2.342   6.128 -13.998 1.00 . A A .  41 ASP OD2  1 1 
        6 10787 1 1  20 GLU C    C  -2.345  10.281 -14.171 1.00 . A A .  42 GLU C    1 1 
        6 10788 1 1  20 GLU CA   C  -1.066  10.534 -13.404 1.00 . A A .  42 GLU CA   1 1 
        6 10789 1 1  20 GLU CB   C  -0.178  11.581 -14.084 1.00 . A A .  42 GLU CB   1 1 
        6 10790 1 1  20 GLU CD   C   0.346  12.734 -11.924 1.00 . A A .  42 GLU CD   1 1 
        6 10791 1 1  20 GLU CG   C   0.913  12.124 -13.179 1.00 . A A .  42 GLU CG   1 1 
        6 10792 1 1  20 GLU H    H  -0.268   9.100 -12.110 1.00 . A A .  42 GLU H    1 1 
        6 10793 1 1  20 GLU HA   H  -1.378  10.938 -12.452 1.00 . A A .  42 GLU HA   1 1 
        6 10794 1 1  20 GLU HB2  H   0.292  11.124 -14.942 1.00 . A A .  42 GLU HB2  1 1 
        6 10795 1 1  20 GLU HB3  H  -0.792  12.406 -14.415 1.00 . A A .  42 GLU HB3  1 1 
        6 10796 1 1  20 GLU HG2  H   1.574  11.316 -12.903 1.00 . A A .  42 GLU HG2  1 1 
        6 10797 1 1  20 GLU HG3  H   1.469  12.880 -13.712 1.00 . A A .  42 GLU HG3  1 1 
        6 10798 1 1  20 GLU N    N  -0.357   9.317 -13.062 1.00 . A A .  42 GLU N    1 1 
        6 10799 1 1  20 GLU O    O  -2.374  10.284 -15.405 1.00 . A A .  42 GLU O    1 1 
        6 10800 1 1  20 GLU OE1  O  -0.097  13.908 -11.951 1.00 . A A .  42 GLU OE1  1 1 
        6 10801 1 1  20 GLU OE2  O   0.300  12.060 -10.885 1.00 . A A .  42 GLU OE2  1 1 
        6 10802 1 1  21 ALA C    C  -5.695  10.344 -12.973 1.00 . A A .  43 ALA C    1 1 
        6 10803 1 1  21 ALA CA   C  -4.691   9.802 -13.969 1.00 . A A .  43 ALA CA   1 1 
        6 10804 1 1  21 ALA CB   C  -4.965   8.332 -14.258 1.00 . A A .  43 ALA CB   1 1 
        6 10805 1 1  21 ALA H    H  -3.251   9.890 -12.462 1.00 . A A .  43 ALA H    1 1 
        6 10806 1 1  21 ALA HA   H  -4.761  10.364 -14.889 1.00 . A A .  43 ALA HA   1 1 
        6 10807 1 1  21 ALA HB1  H  -4.874   7.766 -13.342 1.00 . A A .  43 ALA HB1  1 1 
        6 10808 1 1  21 ALA HB2  H  -4.252   7.965 -14.981 1.00 . A A .  43 ALA HB2  1 1 
        6 10809 1 1  21 ALA HB3  H  -5.965   8.219 -14.651 1.00 . A A .  43 ALA HB3  1 1 
        6 10810 1 1  21 ALA N    N  -3.372   9.988 -13.431 1.00 . A A .  43 ALA N    1 1 
        6 10811 1 1  21 ALA O    O  -6.000   9.683 -11.977 1.00 . A A .  43 ALA O    1 1 
        6 10812 1 1  22 PRO C    C  -8.502  11.554 -12.431 1.00 . A A .  44 PRO C    1 1 
        6 10813 1 1  22 PRO CA   C  -7.132  12.203 -12.280 1.00 . A A .  44 PRO CA   1 1 
        6 10814 1 1  22 PRO CB   C  -7.181  13.673 -12.740 1.00 . A A .  44 PRO CB   1 1 
        6 10815 1 1  22 PRO CD   C  -5.750  12.497 -14.246 1.00 . A A .  44 PRO CD   1 1 
        6 10816 1 1  22 PRO CG   C  -6.005  13.843 -13.646 1.00 . A A .  44 PRO CG   1 1 
        6 10817 1 1  22 PRO HA   H  -6.817  12.148 -11.249 1.00 . A A .  44 PRO HA   1 1 
        6 10818 1 1  22 PRO HB2  H  -8.111  13.848 -13.262 1.00 . A A .  44 PRO HB2  1 1 
        6 10819 1 1  22 PRO HB3  H  -7.118  14.326 -11.883 1.00 . A A .  44 PRO HB3  1 1 
        6 10820 1 1  22 PRO HD2  H  -6.354  12.350 -15.129 1.00 . A A .  44 PRO HD2  1 1 
        6 10821 1 1  22 PRO HD3  H  -4.701  12.386 -14.473 1.00 . A A .  44 PRO HD3  1 1 
        6 10822 1 1  22 PRO HG2  H  -6.235  14.559 -14.420 1.00 . A A .  44 PRO HG2  1 1 
        6 10823 1 1  22 PRO HG3  H  -5.146  14.169 -13.079 1.00 . A A .  44 PRO HG3  1 1 
        6 10824 1 1  22 PRO N    N  -6.155  11.585 -13.167 1.00 . A A .  44 PRO N    1 1 
        6 10825 1 1  22 PRO O    O  -9.221  11.796 -13.419 1.00 . A A .  44 PRO O    1 1 
        6 10826 1 1  23 THR C    C -10.944  10.462 -10.363 1.00 . A A .  45 THR C    1 1 
        6 10827 1 1  23 THR CA   C -10.094  10.032 -11.545 1.00 . A A .  45 THR CA   1 1 
        6 10828 1 1  23 THR CB   C  -9.936   8.494 -11.534 1.00 . A A .  45 THR CB   1 1 
        6 10829 1 1  23 THR CG2  C -11.271   7.826 -11.825 1.00 . A A .  45 THR CG2  1 1 
        6 10830 1 1  23 THR H    H  -8.224  10.515 -10.761 1.00 . A A .  45 THR H    1 1 
        6 10831 1 1  23 THR HA   H -10.593  10.321 -12.458 1.00 . A A .  45 THR HA   1 1 
        6 10832 1 1  23 THR HB   H  -9.586   8.182 -10.561 1.00 . A A .  45 THR HB   1 1 
        6 10833 1 1  23 THR HG1  H  -9.237   8.561 -13.359 1.00 . A A .  45 THR HG1  1 1 
        6 10834 1 1  23 THR HG21 H -11.165   6.754 -11.762 1.00 . A A .  45 THR HG21 1 1 
        6 10835 1 1  23 THR HG22 H -11.587   8.088 -12.823 1.00 . A A .  45 THR HG22 1 1 
        6 10836 1 1  23 THR HG23 H -12.011   8.161 -11.114 1.00 . A A .  45 THR HG23 1 1 
        6 10837 1 1  23 THR N    N  -8.838  10.699 -11.506 1.00 . A A .  45 THR N    1 1 
        6 10838 1 1  23 THR O    O -10.775   9.960  -9.264 1.00 . A A .  45 THR O    1 1 
        6 10839 1 1  23 THR OG1  O  -8.988   8.092 -12.553 1.00 . A A .  45 THR OG1  1 1 
        6 10840 1 1  24 GLU C    C -13.473  13.043 -10.414 1.00 . A A .  46 GLU C    1 1 
        6 10841 1 1  24 GLU CA   C -12.762  11.945  -9.686 1.00 . A A .  46 GLU CA   1 1 
        6 10842 1 1  24 GLU CB   C -12.211  12.485  -8.346 1.00 . A A .  46 GLU CB   1 1 
        6 10843 1 1  24 GLU CD   C -12.887  13.407  -6.063 1.00 . A A .  46 GLU CD   1 1 
        6 10844 1 1  24 GLU CG   C -13.334  12.785  -7.360 1.00 . A A .  46 GLU CG   1 1 
        6 10845 1 1  24 GLU H    H -11.699  11.938 -11.452 1.00 . A A .  46 GLU H    1 1 
        6 10846 1 1  24 GLU HA   H -13.462  11.140  -9.514 1.00 . A A .  46 GLU HA   1 1 
        6 10847 1 1  24 GLU HB2  H -11.552  11.751  -7.908 1.00 . A A .  46 GLU HB2  1 1 
        6 10848 1 1  24 GLU HB3  H -11.663  13.399  -8.522 1.00 . A A .  46 GLU HB3  1 1 
        6 10849 1 1  24 GLU HG2  H -14.028  13.458  -7.840 1.00 . A A .  46 GLU HG2  1 1 
        6 10850 1 1  24 GLU HG3  H -13.847  11.859  -7.147 1.00 . A A .  46 GLU HG3  1 1 
        6 10851 1 1  24 GLU N    N -11.760  11.458 -10.599 1.00 . A A .  46 GLU N    1 1 
        6 10852 1 1  24 GLU O    O -14.648  12.866 -10.808 1.00 . A A .  46 GLU O    1 1 
        6 10853 1 1  24 GLU OE1  O -12.589  12.676  -5.094 1.00 . A A .  46 GLU OE1  1 1 
        6 10854 1 1  24 GLU OE2  O -12.874  14.652  -5.962 1.00 . A A .  46 GLU OE2  1 1 
        6 10855 2 2   1 GLY C    C  19.677  -5.208 -10.452 1.00 . B B . 150 GLY C    1 1 
        6 10856 2 2   1 GLY CA   C  19.315  -3.879  -9.861 1.00 . B B . 150 GLY CA   1 1 
        6 10857 2 2   1 GLY H1   H  17.795  -3.086  -8.665 1.00 . B B . 150 GLY H1   1 1 
        6 10858 2 2   1 GLY H2   H  18.196  -4.714  -8.348 1.00 . B B . 150 GLY H2   1 1 
        6 10859 2 2   1 GLY H3   H  17.315  -4.326  -9.708 1.00 . B B . 150 GLY H3   1 1 
        6 10860 2 2   1 GLY HA2  H  19.172  -3.170 -10.662 1.00 . B B . 150 GLY HA2  1 1 
        6 10861 2 2   1 GLY HA3  H  20.111  -3.537  -9.216 1.00 . B B . 150 GLY HA3  1 1 
        6 10862 2 2   1 GLY N    N  18.079  -3.992  -9.087 1.00 . B B . 150 GLY N    1 1 
        6 10863 2 2   1 GLY O    O  18.795  -6.040 -10.650 1.00 . B B . 150 GLY O    1 1 
        6 10864 2 2   2 SER C    C  20.893  -7.080 -12.639 1.00 . B B . 151 SER C    1 1 
        6 10865 2 2   2 SER CA   C  21.510  -6.673 -11.263 1.00 . B B . 151 SER CA   1 1 
        6 10866 2 2   2 SER CB   C  21.289  -7.767 -10.183 1.00 . B B . 151 SER CB   1 1 
        6 10867 2 2   2 SER H    H  21.608  -4.680 -10.568 1.00 . B B . 151 SER H    1 1 
        6 10868 2 2   2 SER HA   H  22.573  -6.538 -11.395 1.00 . B B . 151 SER HA   1 1 
        6 10869 2 2   2 SER HB2  H  21.646  -7.394  -9.234 1.00 . B B . 151 SER HB2  1 1 
        6 10870 2 2   2 SER HB3  H  20.229  -7.957 -10.098 1.00 . B B . 151 SER HB3  1 1 
        6 10871 2 2   2 SER HG   H  22.389  -8.958 -11.328 1.00 . B B . 151 SER HG   1 1 
        6 10872 2 2   2 SER N    N  20.967  -5.403 -10.751 1.00 . B B . 151 SER N    1 1 
        6 10873 2 2   2 SER O    O  20.930  -8.248 -13.023 1.00 . B B . 151 SER O    1 1 
        6 10874 2 2   2 SER OG   O  21.961  -9.000 -10.458 1.00 . B B . 151 SER OG   1 1 
        6 10875 2 2   3 HIS C    C  20.622  -5.913 -15.829 1.00 . B B . 152 HIS C    1 1 
        6 10876 2 2   3 HIS CA   C  19.764  -6.407 -14.676 1.00 . B B . 152 HIS CA   1 1 
        6 10877 2 2   3 HIS CB   C  18.299  -5.895 -14.772 1.00 . B B . 152 HIS CB   1 1 
        6 10878 2 2   3 HIS CD2  C  17.893  -3.785 -13.322 1.00 . B B . 152 HIS CD2  1 1 
        6 10879 2 2   3 HIS CE1  C  17.810  -2.283 -14.873 1.00 . B B . 152 HIS CE1  1 1 
        6 10880 2 2   3 HIS CG   C  18.091  -4.427 -14.497 1.00 . B B . 152 HIS CG   1 1 
        6 10881 2 2   3 HIS H    H  20.442  -5.182 -13.123 1.00 . B B . 152 HIS H    1 1 
        6 10882 2 2   3 HIS HA   H  19.754  -7.484 -14.747 1.00 . B B . 152 HIS HA   1 1 
        6 10883 2 2   3 HIS HB2  H  17.936  -6.086 -15.771 1.00 . B B . 152 HIS HB2  1 1 
        6 10884 2 2   3 HIS HB3  H  17.692  -6.455 -14.076 1.00 . B B . 152 HIS HB3  1 1 
        6 10885 2 2   3 HIS HD1  H  18.139  -3.583 -16.442 1.00 . B B . 152 HIS HD1  1 1 
        6 10886 2 2   3 HIS HD2  H  17.876  -4.246 -12.346 1.00 . B B . 152 HIS HD2  1 1 
        6 10887 2 2   3 HIS HE1  H  17.720  -1.337 -15.386 1.00 . B B . 152 HIS HE1  1 1 
        6 10888 2 2   3 HIS N    N  20.382  -6.116 -13.396 1.00 . B B . 152 HIS N    1 1 
        6 10889 2 2   3 HIS ND1  N  18.034  -3.454 -15.470 1.00 . B B . 152 HIS ND1  1 1 
        6 10890 2 2   3 HIS NE2  N  17.715  -2.428 -13.562 1.00 . B B . 152 HIS NE2  1 1 
        6 10891 2 2   3 HIS O    O  20.942  -4.712 -15.921 1.00 . B B . 152 HIS O    1 1 
        6 10892 2 2   4 MET C    C  23.278  -6.334 -17.446 1.00 . B B . 153 MET C    1 1 
        6 10893 2 2   4 MET CA   C  21.860  -6.679 -17.860 1.00 . B B . 153 MET CA   1 1 
        6 10894 2 2   4 MET CB   C  21.291  -5.648 -18.865 1.00 . B B . 153 MET CB   1 1 
        6 10895 2 2   4 MET CE   C  21.079  -7.254 -21.654 1.00 . B B . 153 MET CE   1 1 
        6 10896 2 2   4 MET CG   C  19.918  -5.996 -19.445 1.00 . B B . 153 MET CG   1 1 
        6 10897 2 2   4 MET H    H  20.688  -7.768 -16.465 1.00 . B B . 153 MET H    1 1 
        6 10898 2 2   4 MET HA   H  21.931  -7.638 -18.342 1.00 . B B . 153 MET HA   1 1 
        6 10899 2 2   4 MET HB2  H  21.197  -4.700 -18.356 1.00 . B B . 153 MET HB2  1 1 
        6 10900 2 2   4 MET HB3  H  21.989  -5.534 -19.682 1.00 . B B . 153 MET HB3  1 1 
        6 10901 2 2   4 MET HE1  H  21.146  -8.120 -22.296 1.00 . B B . 153 MET HE1  1 1 
        6 10902 2 2   4 MET HE2  H  22.044  -7.061 -21.210 1.00 . B B . 153 MET HE2  1 1 
        6 10903 2 2   4 MET HE3  H  20.771  -6.397 -22.234 1.00 . B B . 153 MET HE3  1 1 
        6 10904 2 2   4 MET HG2  H  19.211  -6.060 -18.631 1.00 . B B . 153 MET HG2  1 1 
        6 10905 2 2   4 MET HG3  H  19.620  -5.201 -20.112 1.00 . B B . 153 MET HG3  1 1 
        6 10906 2 2   4 MET N    N  21.001  -6.863 -16.674 1.00 . B B . 153 MET N    1 1 
        6 10907 2 2   4 MET O    O  24.161  -7.189 -17.404 1.00 . B B . 153 MET O    1 1 
        6 10908 2 2   4 MET SD   S  19.873  -7.565 -20.358 1.00 . B B . 153 MET SD   1 1 
        6 10909 2 2   5 ASN C    C  24.408  -3.605 -15.537 1.00 . B B . 154 ASN C    1 1 
        6 10910 2 2   5 ASN CA   C  24.717  -4.613 -16.608 1.00 . B B . 154 ASN CA   1 1 
        6 10911 2 2   5 ASN CB   C  25.615  -4.034 -17.705 1.00 . B B . 154 ASN CB   1 1 
        6 10912 2 2   5 ASN CG   C  26.921  -3.415 -17.190 1.00 . B B . 154 ASN CG   1 1 
        6 10913 2 2   5 ASN H    H  22.715  -4.500 -17.232 1.00 . B B . 154 ASN H    1 1 
        6 10914 2 2   5 ASN HA   H  25.212  -5.449 -16.137 1.00 . B B . 154 ASN HA   1 1 
        6 10915 2 2   5 ASN HB2  H  25.860  -4.838 -18.381 1.00 . B B . 154 ASN HB2  1 1 
        6 10916 2 2   5 ASN HB3  H  25.044  -3.278 -18.220 1.00 . B B . 154 ASN HB3  1 1 
        6 10917 2 2   5 ASN HD21 H  26.074  -1.647 -17.148 1.00 . B B . 154 ASN HD21 1 1 
        6 10918 2 2   5 ASN HD22 H  27.720  -1.681 -16.629 1.00 . B B . 154 ASN HD22 1 1 
        6 10919 2 2   5 ASN N    N  23.474  -5.112 -17.125 1.00 . B B . 154 ASN N    1 1 
        6 10920 2 2   5 ASN ND2  N  26.914  -2.126 -16.969 1.00 . B B . 154 ASN ND2  1 1 
        6 10921 2 2   5 ASN O    O  24.281  -2.398 -15.782 1.00 . B B . 154 ASN O    1 1 
        6 10922 2 2   5 ASN OD1  O  27.939  -4.094 -17.033 1.00 . B B . 154 ASN OD1  1 1 
        6 10923 2 2   6 ALA C    C  24.217  -4.164 -12.000 1.00 . B B . 155 ALA C    1 1 
        6 10924 2 2   6 ALA CA   C  23.835  -3.357 -13.208 1.00 . B B . 155 ALA CA   1 1 
        6 10925 2 2   6 ALA CB   C  22.343  -3.032 -13.175 1.00 . B B . 155 ALA CB   1 1 
        6 10926 2 2   6 ALA H    H  24.250  -5.103 -14.316 1.00 . B B . 155 ALA H    1 1 
        6 10927 2 2   6 ALA HA   H  24.401  -2.438 -13.225 1.00 . B B . 155 ALA HA   1 1 
        6 10928 2 2   6 ALA HB1  H  22.077  -2.458 -14.051 1.00 . B B . 155 ALA HB1  1 1 
        6 10929 2 2   6 ALA HB2  H  22.117  -2.459 -12.288 1.00 . B B . 155 ALA HB2  1 1 
        6 10930 2 2   6 ALA HB3  H  21.779  -3.953 -13.162 1.00 . B B . 155 ALA HB3  1 1 
        6 10931 2 2   6 ALA N    N  24.173  -4.126 -14.383 1.00 . B B . 155 ALA N    1 1 
        6 10932 2 2   6 ALA O    O  24.276  -5.386 -12.072 1.00 . B B . 155 ALA O    1 1 
        6 10933 2 2   7 LYS C    C  23.806  -4.146  -8.672 1.00 . B B . 156 LYS C    1 1 
        6 10934 2 2   7 LYS CA   C  24.915  -4.159  -9.712 1.00 . B B . 156 LYS CA   1 1 
        6 10935 2 2   7 LYS CB   C  26.161  -3.435  -9.187 1.00 . B B . 156 LYS CB   1 1 
        6 10936 2 2   7 LYS CD   C  27.797  -4.664 -10.699 1.00 . B B . 156 LYS CD   1 1 
        6 10937 2 2   7 LYS CE   C  28.592  -5.388  -9.621 1.00 . B B . 156 LYS CE   1 1 
        6 10938 2 2   7 LYS CG   C  27.278  -3.306 -10.226 1.00 . B B . 156 LYS CG   1 1 
        6 10939 2 2   7 LYS H    H  24.336  -2.534 -10.896 1.00 . B B . 156 LYS H    1 1 
        6 10940 2 2   7 LYS HA   H  25.173  -5.181  -9.944 1.00 . B B . 156 LYS HA   1 1 
        6 10941 2 2   7 LYS HB2  H  25.878  -2.443  -8.867 1.00 . B B . 156 LYS HB2  1 1 
        6 10942 2 2   7 LYS HB3  H  26.545  -3.979  -8.338 1.00 . B B . 156 LYS HB3  1 1 
        6 10943 2 2   7 LYS HD2  H  26.955  -5.280 -10.980 1.00 . B B . 156 LYS HD2  1 1 
        6 10944 2 2   7 LYS HD3  H  28.423  -4.512 -11.564 1.00 . B B . 156 LYS HD3  1 1 
        6 10945 2 2   7 LYS HE2  H  27.969  -5.517  -8.748 1.00 . B B . 156 LYS HE2  1 1 
        6 10946 2 2   7 LYS HE3  H  28.882  -6.357  -9.998 1.00 . B B . 156 LYS HE3  1 1 
        6 10947 2 2   7 LYS HG2  H  26.893  -2.768 -11.080 1.00 . B B . 156 LYS HG2  1 1 
        6 10948 2 2   7 LYS HG3  H  28.094  -2.747  -9.793 1.00 . B B . 156 LYS HG3  1 1 
        6 10949 2 2   7 LYS HZ1  H  29.578  -3.711  -8.828 1.00 . B B . 156 LYS HZ1  1 1 
        6 10950 2 2   7 LYS HZ2  H  30.423  -4.481 -10.054 1.00 . B B . 156 LYS HZ2  1 1 
        6 10951 2 2   7 LYS HZ3  H  30.356  -5.173  -8.523 1.00 . B B . 156 LYS HZ3  1 1 
        6 10952 2 2   7 LYS N    N  24.465  -3.506 -10.914 1.00 . B B . 156 LYS N    1 1 
        6 10953 2 2   7 LYS NZ   N  29.809  -4.642  -9.231 1.00 . B B . 156 LYS NZ   1 1 
        6 10954 2 2   7 LYS O    O  22.635  -3.912  -9.006 1.00 . B B . 156 LYS O    1 1 
        6 10955 2 2   8 ILE C    C  23.291  -3.054  -5.716 1.00 . B B . 157 ILE C    1 1 
        6 10956 2 2   8 ILE CA   C  23.217  -4.419  -6.347 1.00 . B B . 157 ILE CA   1 1 
        6 10957 2 2   8 ILE CB   C  23.608  -5.453  -5.266 1.00 . B B . 157 ILE CB   1 1 
        6 10958 2 2   8 ILE CD1  C  24.395  -7.858  -4.928 1.00 . B B . 157 ILE CD1  1 1 
        6 10959 2 2   8 ILE CG1  C  23.853  -6.826  -5.893 1.00 . B B . 157 ILE CG1  1 1 
        6 10960 2 2   8 ILE CG2  C  22.520  -5.538  -4.187 1.00 . B B . 157 ILE CG2  1 1 
        6 10961 2 2   8 ILE H    H  25.098  -4.621  -7.238 1.00 . B B . 157 ILE H    1 1 
        6 10962 2 2   8 ILE HA   H  22.222  -4.626  -6.712 1.00 . B B . 157 ILE HA   1 1 
        6 10963 2 2   8 ILE HB   H  24.515  -5.105  -4.799 1.00 . B B . 157 ILE HB   1 1 
        6 10964 2 2   8 ILE HD11 H  25.345  -7.522  -4.538 1.00 . B B . 157 ILE HD11 1 1 
        6 10965 2 2   8 ILE HD12 H  24.525  -8.801  -5.439 1.00 . B B . 157 ILE HD12 1 1 
        6 10966 2 2   8 ILE HD13 H  23.698  -7.982  -4.113 1.00 . B B . 157 ILE HD13 1 1 
        6 10967 2 2   8 ILE HG12 H  22.923  -7.201  -6.291 1.00 . B B . 157 ILE HG12 1 1 
        6 10968 2 2   8 ILE HG13 H  24.565  -6.715  -6.697 1.00 . B B . 157 ILE HG13 1 1 
        6 10969 2 2   8 ILE HG21 H  21.588  -5.834  -4.645 1.00 . B B . 157 ILE HG21 1 1 
        6 10970 2 2   8 ILE HG22 H  22.401  -4.571  -3.719 1.00 . B B . 157 ILE HG22 1 1 
        6 10971 2 2   8 ILE HG23 H  22.805  -6.265  -3.442 1.00 . B B . 157 ILE HG23 1 1 
        6 10972 2 2   8 ILE N    N  24.160  -4.426  -7.440 1.00 . B B . 157 ILE N    1 1 
        6 10973 2 2   8 ILE O    O  24.393  -2.580  -5.396 1.00 . B B . 157 ILE O    1 1 
        6 10974 2 2   9 LEU C    C  22.270  -1.227  -3.447 1.00 . B B . 158 LEU C    1 1 
        6 10975 2 2   9 LEU CA   C  22.171  -1.117  -4.953 1.00 . B B . 158 LEU CA   1 1 
        6 10976 2 2   9 LEU CB   C  20.958  -0.234  -5.382 1.00 . B B . 158 LEU CB   1 1 
        6 10977 2 2   9 LEU CD1  C  18.556   0.461  -5.166 1.00 . B B . 158 LEU CD1  1 1 
        6 10978 2 2   9 LEU CD2  C  19.061  -1.854  -5.856 1.00 . B B . 158 LEU CD2  1 1 
        6 10979 2 2   9 LEU CG   C  19.529  -0.691  -4.998 1.00 . B B . 158 LEU CG   1 1 
        6 10980 2 2   9 LEU H    H  21.339  -2.861  -5.785 1.00 . B B . 158 LEU H    1 1 
        6 10981 2 2   9 LEU HA   H  23.081  -0.643  -5.292 1.00 . B B . 158 LEU HA   1 1 
        6 10982 2 2   9 LEU HB2  H  21.104   0.747  -4.953 1.00 . B B . 158 LEU HB2  1 1 
        6 10983 2 2   9 LEU HB3  H  20.996  -0.131  -6.457 1.00 . B B . 158 LEU HB3  1 1 
        6 10984 2 2   9 LEU HD11 H  18.564   0.794  -6.193 1.00 . B B . 158 LEU HD11 1 1 
        6 10985 2 2   9 LEU HD12 H  18.845   1.278  -4.522 1.00 . B B . 158 LEU HD12 1 1 
        6 10986 2 2   9 LEU HD13 H  17.561   0.132  -4.905 1.00 . B B . 158 LEU HD13 1 1 
        6 10987 2 2   9 LEU HD21 H  19.129  -1.587  -6.902 1.00 . B B . 158 LEU HD21 1 1 
        6 10988 2 2   9 LEU HD22 H  18.032  -2.073  -5.616 1.00 . B B . 158 LEU HD22 1 1 
        6 10989 2 2   9 LEU HD23 H  19.664  -2.726  -5.659 1.00 . B B . 158 LEU HD23 1 1 
        6 10990 2 2   9 LEU HG   H  19.539  -1.007  -3.965 1.00 . B B . 158 LEU HG   1 1 
        6 10991 2 2   9 LEU N    N  22.177  -2.422  -5.541 1.00 . B B . 158 LEU N    1 1 
        6 10992 2 2   9 LEU O    O  21.415  -1.838  -2.785 1.00 . B B . 158 LEU O    1 1 
        6 10993 2 2  10 LYS C    C  22.878   0.570  -1.019 1.00 . B B . 159 LYS C    1 1 
        6 10994 2 2  10 LYS CA   C  23.551  -0.673  -1.496 1.00 . B B . 159 LYS CA   1 1 
        6 10995 2 2  10 LYS CB   C  25.043  -0.670  -1.179 1.00 . B B . 159 LYS CB   1 1 
        6 10996 2 2  10 LYS CD   C  27.266  -1.865  -1.437 1.00 . B B . 159 LYS CD   1 1 
        6 10997 2 2  10 LYS CE   C  27.560  -1.973   0.057 1.00 . B B . 159 LYS CE   1 1 
        6 10998 2 2  10 LYS CG   C  25.774  -1.886  -1.742 1.00 . B B . 159 LYS CG   1 1 
        6 10999 2 2  10 LYS H    H  23.993  -0.270  -3.512 1.00 . B B . 159 LYS H    1 1 
        6 11000 2 2  10 LYS HA   H  23.070  -1.538  -1.064 1.00 . B B . 159 LYS HA   1 1 
        6 11001 2 2  10 LYS HB2  H  25.482   0.222  -1.598 1.00 . B B . 159 LYS HB2  1 1 
        6 11002 2 2  10 LYS HB3  H  25.169  -0.659  -0.107 1.00 . B B . 159 LYS HB3  1 1 
        6 11003 2 2  10 LYS HD2  H  27.731  -2.700  -1.939 1.00 . B B . 159 LYS HD2  1 1 
        6 11004 2 2  10 LYS HD3  H  27.687  -0.945  -1.814 1.00 . B B . 159 LYS HD3  1 1 
        6 11005 2 2  10 LYS HE2  H  28.629  -1.927   0.197 1.00 . B B . 159 LYS HE2  1 1 
        6 11006 2 2  10 LYS HE3  H  27.102  -1.137   0.565 1.00 . B B . 159 LYS HE3  1 1 
        6 11007 2 2  10 LYS HG2  H  25.347  -2.779  -1.312 1.00 . B B . 159 LYS HG2  1 1 
        6 11008 2 2  10 LYS HG3  H  25.632  -1.905  -2.813 1.00 . B B . 159 LYS HG3  1 1 
        6 11009 2 2  10 LYS HZ1  H  27.303  -3.271   1.660 1.00 . B B . 159 LYS HZ1  1 1 
        6 11010 2 2  10 LYS HZ2  H  27.466  -4.082   0.204 1.00 . B B . 159 LYS HZ2  1 1 
        6 11011 2 2  10 LYS HZ3  H  26.023  -3.310   0.587 1.00 . B B . 159 LYS HZ3  1 1 
        6 11012 2 2  10 LYS N    N  23.342  -0.702  -2.918 1.00 . B B . 159 LYS N    1 1 
        6 11013 2 2  10 LYS NZ   N  27.058  -3.236   0.648 1.00 . B B . 159 LYS NZ   1 1 
        6 11014 2 2  10 LYS O    O  23.161   1.643  -1.550 1.00 . B B . 159 LYS O    1 1 
        6 11015 2 2  11 ASP C    C  19.971   1.517  -0.703 1.00 . B B . 160 ASP C    1 1 
        6 11016 2 2  11 ASP CA   C  21.045   1.462   0.350 1.00 . B B . 160 ASP CA   1 1 
        6 11017 2 2  11 ASP CB   C  21.660   2.837   0.635 1.00 . B B . 160 ASP CB   1 1 
        6 11018 2 2  11 ASP CG   C  20.620   3.925   0.837 1.00 . B B . 160 ASP CG   1 1 
        6 11019 2 2  11 ASP H    H  21.966  -0.424   0.448 1.00 . B B . 160 ASP H    1 1 
        6 11020 2 2  11 ASP HA   H  20.568   1.075   1.240 1.00 . B B . 160 ASP HA   1 1 
        6 11021 2 2  11 ASP HB2  H  22.237   2.733   1.539 1.00 . B B . 160 ASP HB2  1 1 
        6 11022 2 2  11 ASP HB3  H  22.303   3.093  -0.193 1.00 . B B . 160 ASP HB3  1 1 
        6 11023 2 2  11 ASP N    N  21.999   0.426  -0.037 1.00 . B B . 160 ASP N    1 1 
        6 11024 2 2  11 ASP O    O  20.123   2.105  -1.782 1.00 . B B . 160 ASP O    1 1 
        6 11025 2 2  11 ASP OD1  O  19.993   3.988   1.925 1.00 . B B . 160 ASP OD1  1 1 
        6 11026 2 2  11 ASP OD2  O  20.413   4.744  -0.083 1.00 . B B . 160 ASP OD2  1 1 
        6 11027 2 2  12 ARG C    C  17.066   1.885  -1.596 1.00 . B B . 161 ARG C    1 1 
        6 11028 2 2  12 ARG CA   C  17.804   0.590  -1.284 1.00 . B B . 161 ARG CA   1 1 
        6 11029 2 2  12 ARG CB   C  16.838  -0.388  -0.609 1.00 . B B . 161 ARG CB   1 1 
        6 11030 2 2  12 ARG CD   C  15.450  -0.843   1.441 1.00 . B B . 161 ARG CD   1 1 
        6 11031 2 2  12 ARG CG   C  16.221   0.184   0.659 1.00 . B B . 161 ARG CG   1 1 
        6 11032 2 2  12 ARG CZ   C  14.999  -0.757   3.886 1.00 . B B . 161 ARG CZ   1 1 
        6 11033 2 2  12 ARG H    H  18.948   0.407   0.489 1.00 . B B . 161 ARG H    1 1 
        6 11034 2 2  12 ARG HA   H  18.153   0.135  -2.198 1.00 . B B . 161 ARG HA   1 1 
        6 11035 2 2  12 ARG HB2  H  16.046  -0.633  -1.301 1.00 . B B . 161 ARG HB2  1 1 
        6 11036 2 2  12 ARG HB3  H  17.374  -1.290  -0.351 1.00 . B B . 161 ARG HB3  1 1 
        6 11037 2 2  12 ARG HD2  H  14.649  -1.238   0.834 1.00 . B B . 161 ARG HD2  1 1 
        6 11038 2 2  12 ARG HD3  H  16.133  -1.631   1.716 1.00 . B B . 161 ARG HD3  1 1 
        6 11039 2 2  12 ARG HE   H  14.449   0.622   2.515 1.00 . B B . 161 ARG HE   1 1 
        6 11040 2 2  12 ARG HG2  H  17.005   0.580   1.286 1.00 . B B . 161 ARG HG2  1 1 
        6 11041 2 2  12 ARG HG3  H  15.553   0.986   0.382 1.00 . B B . 161 ARG HG3  1 1 
        6 11042 2 2  12 ARG HH11 H  15.855  -2.532   3.310 1.00 . B B . 161 ARG HH11 1 1 
        6 11043 2 2  12 ARG HH12 H  15.657  -2.365   4.992 1.00 . B B . 161 ARG HH12 1 1 
        6 11044 2 2  12 ARG HH21 H  14.064   0.827   4.778 1.00 . B B . 161 ARG HH21 1 1 
        6 11045 2 2  12 ARG HH22 H  14.572  -0.394   5.862 1.00 . B B . 161 ARG HH22 1 1 
        6 11046 2 2  12 ARG N    N  18.936   0.809  -0.406 1.00 . B B . 161 ARG N    1 1 
        6 11047 2 2  12 ARG NE   N  14.901  -0.250   2.656 1.00 . B B . 161 ARG NE   1 1 
        6 11048 2 2  12 ARG NH1  N  15.532  -1.970   4.078 1.00 . B B . 161 ARG NH1  1 1 
        6 11049 2 2  12 ARG NH2  N  14.514  -0.071   4.914 1.00 . B B . 161 ARG NH2  1 1 
        6 11050 2 2  12 ARG O    O  17.330   2.945  -1.017 1.00 . B B . 161 ARG O    1 1 
        6 11051 2 2  13 ARG C    C  13.960   2.447  -2.315 1.00 . B B . 162 ARG C    1 1 
        6 11052 2 2  13 ARG CA   C  15.335   2.868  -2.820 1.00 . B B . 162 ARG CA   1 1 
        6 11053 2 2  13 ARG CB   C  15.368   3.057  -4.357 1.00 . B B . 162 ARG CB   1 1 
        6 11054 2 2  13 ARG CD   C  16.059   5.523  -4.581 1.00 . B B . 162 ARG CD   1 1 
        6 11055 2 2  13 ARG CG   C  14.975   4.456  -4.853 1.00 . B B . 162 ARG CG   1 1 
        6 11056 2 2  13 ARG CZ   C  16.019   6.555  -2.302 1.00 . B B . 162 ARG CZ   1 1 
        6 11057 2 2  13 ARG H    H  15.917   0.957  -2.938 1.00 . B B . 162 ARG H    1 1 
        6 11058 2 2  13 ARG HA   H  15.676   3.759  -2.314 1.00 . B B . 162 ARG HA   1 1 
        6 11059 2 2  13 ARG HB2  H  16.370   2.853  -4.704 1.00 . B B . 162 ARG HB2  1 1 
        6 11060 2 2  13 ARG HB3  H  14.697   2.339  -4.803 1.00 . B B . 162 ARG HB3  1 1 
        6 11061 2 2  13 ARG HD2  H  16.940   5.267  -5.150 1.00 . B B . 162 ARG HD2  1 1 
        6 11062 2 2  13 ARG HD3  H  15.694   6.483  -4.914 1.00 . B B . 162 ARG HD3  1 1 
        6 11063 2 2  13 ARG HE   H  17.106   4.946  -2.884 1.00 . B B . 162 ARG HE   1 1 
        6 11064 2 2  13 ARG HG2  H  14.794   4.415  -5.916 1.00 . B B . 162 ARG HG2  1 1 
        6 11065 2 2  13 ARG HG3  H  14.067   4.754  -4.352 1.00 . B B . 162 ARG HG3  1 1 
        6 11066 2 2  13 ARG HH11 H  14.744   7.518  -3.606 1.00 . B B . 162 ARG HH11 1 1 
        6 11067 2 2  13 ARG HH12 H  14.810   8.186  -2.045 1.00 . B B . 162 ARG HH12 1 1 
        6 11068 2 2  13 ARG HH21 H  17.155   5.885  -0.733 1.00 . B B . 162 ARG HH21 1 1 
        6 11069 2 2  13 ARG HH22 H  16.198   7.229  -0.374 1.00 . B B . 162 ARG HH22 1 1 
        6 11070 2 2  13 ARG N    N  16.142   1.793  -2.487 1.00 . B B . 162 ARG N    1 1 
        6 11071 2 2  13 ARG NE   N  16.447   5.624  -3.165 1.00 . B B . 162 ARG NE   1 1 
        6 11072 2 2  13 ARG NH1  N  15.129   7.476  -2.680 1.00 . B B . 162 ARG NH1  1 1 
        6 11073 2 2  13 ARG NH2  N  16.484   6.556  -1.062 1.00 . B B . 162 ARG NH2  1 1 
        6 11074 2 2  13 ARG O    O  13.866   1.618  -1.410 1.00 . B B . 162 ARG O    1 1 
        6 11075 2 2  14 TYR C    C  11.041   1.671  -3.505 1.00 . B B . 163 TYR C    1 1 
        6 11076 2 2  14 TYR CA   C  11.623   2.602  -2.480 1.00 . B B . 163 TYR CA   1 1 
        6 11077 2 2  14 TYR CB   C  10.745   3.845  -2.341 1.00 . B B . 163 TYR CB   1 1 
        6 11078 2 2  14 TYR CD1  C  12.098   5.804  -1.496 1.00 . B B . 163 TYR CD1  1 1 
        6 11079 2 2  14 TYR CD2  C  10.647   4.693   0.027 1.00 . B B . 163 TYR CD2  1 1 
        6 11080 2 2  14 TYR CE1  C  12.487   6.672  -0.501 1.00 . B B . 163 TYR CE1  1 1 
        6 11081 2 2  14 TYR CE2  C  11.031   5.555   1.029 1.00 . B B . 163 TYR CE2  1 1 
        6 11082 2 2  14 TYR CG   C  11.171   4.800  -1.250 1.00 . B B . 163 TYR CG   1 1 
        6 11083 2 2  14 TYR CZ   C  11.952   6.542   0.759 1.00 . B B . 163 TYR CZ   1 1 
        6 11084 2 2  14 TYR H    H  13.097   3.527  -3.650 1.00 . B B . 163 TYR H    1 1 
        6 11085 2 2  14 TYR HA   H  11.679   2.096  -1.527 1.00 . B B . 163 TYR HA   1 1 
        6 11086 2 2  14 TYR HB2  H  10.759   4.389  -3.274 1.00 . B B . 163 TYR HB2  1 1 
        6 11087 2 2  14 TYR HB3  H   9.733   3.530  -2.138 1.00 . B B . 163 TYR HB3  1 1 
        6 11088 2 2  14 TYR HD1  H  12.514   5.901  -2.488 1.00 . B B . 163 TYR HD1  1 1 
        6 11089 2 2  14 TYR HD2  H   9.925   3.917   0.234 1.00 . B B . 163 TYR HD2  1 1 
        6 11090 2 2  14 TYR HE1  H  13.210   7.446  -0.712 1.00 . B B . 163 TYR HE1  1 1 
        6 11091 2 2  14 TYR HE2  H  10.610   5.455   2.018 1.00 . B B . 163 TYR HE2  1 1 
        6 11092 2 2  14 TYR HH   H  12.502   6.821   2.529 1.00 . B B . 163 TYR HH   1 1 
        6 11093 2 2  14 TYR N    N  12.951   2.949  -2.882 1.00 . B B . 163 TYR N    1 1 
        6 11094 2 2  14 TYR O    O  11.455   1.693  -4.686 1.00 . B B . 163 TYR O    1 1 
        6 11095 2 2  14 TYR OH   O  12.349   7.392   1.762 1.00 . B B . 163 TYR OH   1 1 
        6 11096 2 2  15 TYR C    C   8.183   0.620  -4.354 1.00 . B B . 164 TYR C    1 1 
        6 11097 2 2  15 TYR CA   C   9.491  -0.043  -3.984 1.00 . B B . 164 TYR CA   1 1 
        6 11098 2 2  15 TYR CB   C   9.267  -1.403  -3.318 1.00 . B B . 164 TYR CB   1 1 
        6 11099 2 2  15 TYR CD1  C  10.381  -3.025  -4.866 1.00 . B B . 164 TYR CD1  1 1 
        6 11100 2 2  15 TYR CD2  C   8.015  -3.171  -4.642 1.00 . B B . 164 TYR CD2  1 1 
        6 11101 2 2  15 TYR CE1  C  10.370  -4.066  -5.756 1.00 . B B . 164 TYR CE1  1 1 
        6 11102 2 2  15 TYR CE2  C   8.000  -4.216  -5.537 1.00 . B B . 164 TYR CE2  1 1 
        6 11103 2 2  15 TYR CG   C   9.212  -2.557  -4.289 1.00 . B B . 164 TYR CG   1 1 
        6 11104 2 2  15 TYR CZ   C   9.183  -4.657  -6.085 1.00 . B B . 164 TYR CZ   1 1 
        6 11105 2 2  15 TYR H    H   9.870   0.848  -2.139 1.00 . B B . 164 TYR H    1 1 
        6 11106 2 2  15 TYR HA   H  10.111  -0.151  -4.862 1.00 . B B . 164 TYR HA   1 1 
        6 11107 2 2  15 TYR HB2  H  10.068  -1.595  -2.619 1.00 . B B . 164 TYR HB2  1 1 
        6 11108 2 2  15 TYR HB3  H   8.329  -1.372  -2.783 1.00 . B B . 164 TYR HB3  1 1 
        6 11109 2 2  15 TYR HD1  H  11.316  -2.554  -4.602 1.00 . B B . 164 TYR HD1  1 1 
        6 11110 2 2  15 TYR HD2  H   7.084  -2.849  -4.204 1.00 . B B . 164 TYR HD2  1 1 
        6 11111 2 2  15 TYR HE1  H  11.294  -4.418  -6.189 1.00 . B B . 164 TYR HE1  1 1 
        6 11112 2 2  15 TYR HE2  H   7.066  -4.686  -5.815 1.00 . B B . 164 TYR HE2  1 1 
        6 11113 2 2  15 TYR HH   H   8.389  -5.546  -7.523 1.00 . B B . 164 TYR HH   1 1 
        6 11114 2 2  15 TYR N    N  10.138   0.848  -3.086 1.00 . B B . 164 TYR N    1 1 
        6 11115 2 2  15 TYR O    O   7.332   0.839  -3.503 1.00 . B B . 164 TYR O    1 1 
        6 11116 2 2  15 TYR OH   O   9.170  -5.693  -6.967 1.00 . B B . 164 TYR OH   1 1 
        6 11117 2 2  16 TYR C    C   5.963   0.902  -6.837 1.00 . B B . 165 TYR C    1 1 
        6 11118 2 2  16 TYR CA   C   6.920   1.755  -6.044 1.00 . B B . 165 TYR CA   1 1 
        6 11119 2 2  16 TYR CB   C   7.352   2.951  -6.915 1.00 . B B . 165 TYR CB   1 1 
        6 11120 2 2  16 TYR CD1  C   7.572   5.002  -5.470 1.00 . B B . 165 TYR CD1  1 1 
        6 11121 2 2  16 TYR CD2  C   9.565   3.992  -6.272 1.00 . B B . 165 TYR CD2  1 1 
        6 11122 2 2  16 TYR CE1  C   8.313   5.968  -4.821 1.00 . B B . 165 TYR CE1  1 1 
        6 11123 2 2  16 TYR CE2  C  10.315   4.955  -5.627 1.00 . B B . 165 TYR CE2  1 1 
        6 11124 2 2  16 TYR CG   C   8.180   4.000  -6.203 1.00 . B B . 165 TYR CG   1 1 
        6 11125 2 2  16 TYR CZ   C   9.680   5.942  -4.901 1.00 . B B . 165 TYR CZ   1 1 
        6 11126 2 2  16 TYR H    H   8.778   0.770  -6.220 1.00 . B B . 165 TYR H    1 1 
        6 11127 2 2  16 TYR HA   H   6.412   2.149  -5.177 1.00 . B B . 165 TYR HA   1 1 
        6 11128 2 2  16 TYR HB2  H   7.937   2.582  -7.743 1.00 . B B . 165 TYR HB2  1 1 
        6 11129 2 2  16 TYR HB3  H   6.465   3.430  -7.303 1.00 . B B . 165 TYR HB3  1 1 
        6 11130 2 2  16 TYR HD1  H   6.494   5.021  -5.409 1.00 . B B . 165 TYR HD1  1 1 
        6 11131 2 2  16 TYR HD2  H  10.059   3.217  -6.841 1.00 . B B . 165 TYR HD2  1 1 
        6 11132 2 2  16 TYR HE1  H   7.814   6.740  -4.254 1.00 . B B . 165 TYR HE1  1 1 
        6 11133 2 2  16 TYR HE2  H  11.393   4.932  -5.693 1.00 . B B . 165 TYR HE2  1 1 
        6 11134 2 2  16 TYR HH   H  10.061   7.046  -3.361 1.00 . B B . 165 TYR HH   1 1 
        6 11135 2 2  16 TYR N    N   8.066   1.007  -5.591 1.00 . B B . 165 TYR N    1 1 
        6 11136 2 2  16 TYR O    O   4.839   1.318  -7.085 1.00 . B B . 165 TYR O    1 1 
        6 11137 2 2  16 TYR OH   O  10.423   6.906  -4.243 1.00 . B B . 165 TYR OH   1 1 
        6 11138 2 2  17 ASP C    C   4.388  -1.723  -7.355 1.00 . B B . 166 ASP C    1 1 
        6 11139 2 2  17 ASP CA   C   5.526  -1.070  -8.125 1.00 . B B . 166 ASP CA   1 1 
        6 11140 2 2  17 ASP CB   C   6.339  -2.141  -8.873 1.00 . B B . 166 ASP CB   1 1 
        6 11141 2 2  17 ASP CG   C   7.242  -1.588  -9.950 1.00 . B B . 166 ASP CG   1 1 
        6 11142 2 2  17 ASP H    H   7.254  -0.618  -6.940 1.00 . B B . 166 ASP H    1 1 
        6 11143 2 2  17 ASP HA   H   5.107  -0.392  -8.853 1.00 . B B . 166 ASP HA   1 1 
        6 11144 2 2  17 ASP HB2  H   6.957  -2.669  -8.162 1.00 . B B . 166 ASP HB2  1 1 
        6 11145 2 2  17 ASP HB3  H   5.658  -2.844  -9.323 1.00 . B B . 166 ASP HB3  1 1 
        6 11146 2 2  17 ASP N    N   6.385  -0.282  -7.249 1.00 . B B . 166 ASP N    1 1 
        6 11147 2 2  17 ASP O    O   4.575  -2.727  -6.651 1.00 . B B . 166 ASP O    1 1 
        6 11148 2 2  17 ASP OD1  O   6.782  -1.448 -11.103 1.00 . B B . 166 ASP OD1  1 1 
        6 11149 2 2  17 ASP OD2  O   8.428  -1.307  -9.677 1.00 . B B . 166 ASP OD2  1 1 
        6 11150 2 2  18 TYR C    C   0.776  -1.329  -7.839 1.00 . B B . 167 TYR C    1 1 
        6 11151 2 2  18 TYR CA   C   1.958  -1.632  -6.944 1.00 . B B . 167 TYR CA   1 1 
        6 11152 2 2  18 TYR CB   C   1.746  -0.894  -5.595 1.00 . B B . 167 TYR CB   1 1 
        6 11153 2 2  18 TYR CD1  C   3.871  -0.978  -4.228 1.00 . B B . 167 TYR CD1  1 1 
        6 11154 2 2  18 TYR CD2  C   2.035  -2.333  -3.553 1.00 . B B . 167 TYR CD2  1 1 
        6 11155 2 2  18 TYR CE1  C   4.616  -1.462  -3.185 1.00 . B B . 167 TYR CE1  1 1 
        6 11156 2 2  18 TYR CE2  C   2.777  -2.824  -2.507 1.00 . B B . 167 TYR CE2  1 1 
        6 11157 2 2  18 TYR CG   C   2.569  -1.406  -4.434 1.00 . B B . 167 TYR CG   1 1 
        6 11158 2 2  18 TYR CZ   C   4.066  -2.386  -2.327 1.00 . B B . 167 TYR CZ   1 1 
        6 11159 2 2  18 TYR H    H   3.094  -0.472  -8.235 1.00 . B B . 167 TYR H    1 1 
        6 11160 2 2  18 TYR HA   H   2.012  -2.694  -6.756 1.00 . B B . 167 TYR HA   1 1 
        6 11161 2 2  18 TYR HB2  H   2.004   0.146  -5.731 1.00 . B B . 167 TYR HB2  1 1 
        6 11162 2 2  18 TYR HB3  H   0.701  -0.958  -5.328 1.00 . B B . 167 TYR HB3  1 1 
        6 11163 2 2  18 TYR HD1  H   4.299  -0.252  -4.903 1.00 . B B . 167 TYR HD1  1 1 
        6 11164 2 2  18 TYR HD2  H   1.021  -2.676  -3.699 1.00 . B B . 167 TYR HD2  1 1 
        6 11165 2 2  18 TYR HE1  H   5.630  -1.120  -3.041 1.00 . B B . 167 TYR HE1  1 1 
        6 11166 2 2  18 TYR HE2  H   2.348  -3.545  -1.828 1.00 . B B . 167 TYR HE2  1 1 
        6 11167 2 2  18 TYR HH   H   5.459  -2.192  -1.087 1.00 . B B . 167 TYR HH   1 1 
        6 11168 2 2  18 TYR N    N   3.188  -1.210  -7.596 1.00 . B B . 167 TYR N    1 1 
        6 11169 2 2  18 TYR O    O   0.881  -0.484  -8.750 1.00 . B B . 167 TYR O    1 1 
        6 11170 2 2  18 TYR OH   O   4.820  -2.898  -1.308 1.00 . B B . 167 TYR OH   1 1 
        6 11171 2 2  19 ASP C    C  -2.664  -1.744  -7.271 1.00 . B B . 168 ASP C    1 1 
        6 11172 2 2  19 ASP CA   C  -1.578  -1.718  -8.292 1.00 . B B . 168 ASP CA   1 1 
        6 11173 2 2  19 ASP CB   C  -1.957  -2.794  -9.310 1.00 . B B . 168 ASP CB   1 1 
        6 11174 2 2  19 ASP CG   C  -0.887  -3.219 -10.229 1.00 . B B . 168 ASP CG   1 1 
        6 11175 2 2  19 ASP H    H  -0.322  -2.717  -6.923 1.00 . B B . 168 ASP H    1 1 
        6 11176 2 2  19 ASP HA   H  -1.530  -0.753  -8.772 1.00 . B B . 168 ASP HA   1 1 
        6 11177 2 2  19 ASP HB2  H  -2.281  -3.673  -8.776 1.00 . B B . 168 ASP HB2  1 1 
        6 11178 2 2  19 ASP HB3  H  -2.787  -2.426  -9.894 1.00 . B B . 168 ASP HB3  1 1 
        6 11179 2 2  19 ASP N    N  -0.327  -1.997  -7.594 1.00 . B B . 168 ASP N    1 1 
        6 11180 2 2  19 ASP O    O  -2.469  -2.300  -6.180 1.00 . B B . 168 ASP O    1 1 
        6 11181 2 2  19 ASP OD1  O  -0.623  -2.569 -11.229 1.00 . B B . 168 ASP OD1  1 1 
        6 11182 2 2  19 ASP OD2  O  -0.324  -4.285 -10.000 1.00 . B B . 168 ASP OD2  1 1 
        6 11183 2 2  20 TYR C    C  -6.143  -1.729  -7.561 1.00 . B B . 169 TYR C    1 1 
        6 11184 2 2  20 TYR CA   C  -4.951  -1.261  -6.751 1.00 . B B . 169 TYR CA   1 1 
        6 11185 2 2  20 TYR CB   C  -5.267   0.062  -6.011 1.00 . B B . 169 TYR CB   1 1 
        6 11186 2 2  20 TYR CD1  C  -6.663   1.469  -7.602 1.00 . B B . 169 TYR CD1  1 1 
        6 11187 2 2  20 TYR CD2  C  -4.489   2.209  -7.025 1.00 . B B . 169 TYR CD2  1 1 
        6 11188 2 2  20 TYR CE1  C  -6.829   2.580  -8.414 1.00 . B B . 169 TYR CE1  1 1 
        6 11189 2 2  20 TYR CE2  C  -4.639   3.316  -7.828 1.00 . B B . 169 TYR CE2  1 1 
        6 11190 2 2  20 TYR CG   C  -5.479   1.273  -6.897 1.00 . B B . 169 TYR CG   1 1 
        6 11191 2 2  20 TYR CZ   C  -5.800   3.502  -8.518 1.00 . B B . 169 TYR CZ   1 1 
        6 11192 2 2  20 TYR H    H  -3.822  -0.678  -8.450 1.00 . B B . 169 TYR H    1 1 
        6 11193 2 2  20 TYR HA   H  -4.737  -2.028  -6.021 1.00 . B B . 169 TYR HA   1 1 
        6 11194 2 2  20 TYR HB2  H  -6.170  -0.069  -5.434 1.00 . B B . 169 TYR HB2  1 1 
        6 11195 2 2  20 TYR HB3  H  -4.455   0.281  -5.331 1.00 . B B . 169 TYR HB3  1 1 
        6 11196 2 2  20 TYR HD1  H  -7.447   0.730  -7.495 1.00 . B B . 169 TYR HD1  1 1 
        6 11197 2 2  20 TYR HD2  H  -3.574   2.057  -6.472 1.00 . B B . 169 TYR HD2  1 1 
        6 11198 2 2  20 TYR HE1  H  -7.750   2.722  -8.959 1.00 . B B . 169 TYR HE1  1 1 
        6 11199 2 2  20 TYR HE2  H  -3.840   4.037  -7.908 1.00 . B B . 169 TYR HE2  1 1 
        6 11200 2 2  20 TYR HH   H  -6.795   5.013  -9.111 1.00 . B B . 169 TYR HH   1 1 
        6 11201 2 2  20 TYR N    N  -3.781  -1.172  -7.597 1.00 . B B . 169 TYR N    1 1 
        6 11202 2 2  20 TYR O    O  -6.210  -1.488  -8.772 1.00 . B B . 169 TYR O    1 1 
        6 11203 2 2  20 TYR OH   O  -5.939   4.613  -9.317 1.00 . B B . 169 TYR OH   1 1 
        6 11204 2 2  21 ALA C    C  -9.422  -2.728  -6.586 1.00 . B B . 170 ALA C    1 1 
        6 11205 2 2  21 ALA CA   C  -8.255  -2.904  -7.515 1.00 . B B . 170 ALA CA   1 1 
        6 11206 2 2  21 ALA CB   C  -8.140  -4.353  -7.885 1.00 . B B . 170 ALA CB   1 1 
        6 11207 2 2  21 ALA H    H  -6.850  -2.659  -5.971 1.00 . B B . 170 ALA H    1 1 
        6 11208 2 2  21 ALA HA   H  -8.439  -2.339  -8.416 1.00 . B B . 170 ALA HA   1 1 
        6 11209 2 2  21 ALA HB1  H  -7.983  -4.941  -6.993 1.00 . B B . 170 ALA HB1  1 1 
        6 11210 2 2  21 ALA HB2  H  -7.306  -4.487  -8.557 1.00 . B B . 170 ALA HB2  1 1 
        6 11211 2 2  21 ALA HB3  H  -9.050  -4.678  -8.370 1.00 . B B . 170 ALA HB3  1 1 
        6 11212 2 2  21 ALA N    N  -7.043  -2.428  -6.907 1.00 . B B . 170 ALA N    1 1 
        6 11213 2 2  21 ALA O    O  -9.464  -3.281  -5.495 1.00 . B B . 170 ALA O    1 1 
        6 11214 2 2  22 THR C    C -12.615  -1.503  -7.361 1.00 . B B . 171 THR C    1 1 
        6 11215 2 2  22 THR CA   C -11.550  -1.744  -6.323 1.00 . B B . 171 THR CA   1 1 
        6 11216 2 2  22 THR CB   C -11.473  -0.567  -5.327 1.00 . B B . 171 THR CB   1 1 
        6 11217 2 2  22 THR CG2  C -11.127   0.752  -6.010 1.00 . B B . 171 THR CG2  1 1 
        6 11218 2 2  22 THR H    H -10.183  -1.449  -7.817 1.00 . B B . 171 THR H    1 1 
        6 11219 2 2  22 THR HA   H -11.793  -2.649  -5.785 1.00 . B B . 171 THR HA   1 1 
        6 11220 2 2  22 THR HB   H -10.685  -0.825  -4.639 1.00 . B B . 171 THR HB   1 1 
        6 11221 2 2  22 THR HG1  H -12.597  -0.934  -3.760 1.00 . B B . 171 THR HG1  1 1 
        6 11222 2 2  22 THR HG21 H -11.884   0.995  -6.742 1.00 . B B . 171 THR HG21 1 1 
        6 11223 2 2  22 THR HG22 H -10.164   0.655  -6.491 1.00 . B B . 171 THR HG22 1 1 
        6 11224 2 2  22 THR HG23 H -11.076   1.524  -5.258 1.00 . B B . 171 THR HG23 1 1 
        6 11225 2 2  22 THR N    N -10.331  -1.951  -6.997 1.00 . B B . 171 THR N    1 1 
        6 11226 2 2  22 THR O    O -12.326  -1.497  -8.565 1.00 . B B . 171 THR O    1 1 
        6 11227 2 2  22 THR OG1  O -12.701  -0.440  -4.591 1.00 . B B . 171 THR OG1  1 1 
        6 11228 2 2  23 ARG C    C -15.747   0.018  -7.160 1.00 . B B . 172 ARG C    1 1 
        6 11229 2 2  23 ARG CA   C -14.930  -1.107  -7.745 1.00 . B B . 172 ARG CA   1 1 
        6 11230 2 2  23 ARG CB   C -15.731  -2.380  -8.010 1.00 . B B . 172 ARG CB   1 1 
        6 11231 2 2  23 ARG CD   C -16.522  -4.593  -7.234 1.00 . B B . 172 ARG CD   1 1 
        6 11232 2 2  23 ARG CG   C -15.959  -3.262  -6.796 1.00 . B B . 172 ARG CG   1 1 
        6 11233 2 2  23 ARG CZ   C -16.334  -6.906  -6.359 1.00 . B B . 172 ARG CZ   1 1 
        6 11234 2 2  23 ARG H    H -13.948  -1.439  -5.939 1.00 . B B . 172 ARG H    1 1 
        6 11235 2 2  23 ARG HA   H -14.524  -0.750  -8.681 1.00 . B B . 172 ARG HA   1 1 
        6 11236 2 2  23 ARG HB2  H -16.696  -2.097  -8.401 1.00 . B B . 172 ARG HB2  1 1 
        6 11237 2 2  23 ARG HB3  H -15.210  -2.958  -8.759 1.00 . B B . 172 ARG HB3  1 1 
        6 11238 2 2  23 ARG HD2  H -17.530  -4.441  -7.588 1.00 . B B . 172 ARG HD2  1 1 
        6 11239 2 2  23 ARG HD3  H -15.909  -4.959  -8.044 1.00 . B B . 172 ARG HD3  1 1 
        6 11240 2 2  23 ARG HE   H -16.744  -5.238  -5.271 1.00 . B B . 172 ARG HE   1 1 
        6 11241 2 2  23 ARG HG2  H -15.019  -3.417  -6.284 1.00 . B B . 172 ARG HG2  1 1 
        6 11242 2 2  23 ARG HG3  H -16.662  -2.778  -6.136 1.00 . B B . 172 ARG HG3  1 1 
        6 11243 2 2  23 ARG HH11 H -15.968  -6.768  -8.378 1.00 . B B . 172 ARG HH11 1 1 
        6 11244 2 2  23 ARG HH12 H -15.876  -8.344  -7.735 1.00 . B B . 172 ARG HH12 1 1 
        6 11245 2 2  23 ARG HH21 H -16.621  -7.471  -4.407 1.00 . B B . 172 ARG HH21 1 1 
        6 11246 2 2  23 ARG HH22 H -16.254  -8.736  -5.484 1.00 . B B . 172 ARG HH22 1 1 
        6 11247 2 2  23 ARG N    N -13.812  -1.375  -6.910 1.00 . B B . 172 ARG N    1 1 
        6 11248 2 2  23 ARG NE   N -16.543  -5.594  -6.167 1.00 . B B . 172 ARG NE   1 1 
        6 11249 2 2  23 ARG NH1  N -16.042  -7.368  -7.576 1.00 . B B . 172 ARG NH1  1 1 
        6 11250 2 2  23 ARG NH2  N -16.409  -7.754  -5.345 1.00 . B B . 172 ARG NH2  1 1 
        6 11251 2 2  23 ARG O    O -16.863   0.287  -7.591 1.00 . B B . 172 ARG O    1 1 
        6 11252 2 2  24 THR C    C -15.284   3.048  -6.476 1.00 . B B . 173 THR C    1 1 
        6 11253 2 2  24 THR CA   C -15.741   1.874  -5.628 1.00 . B B . 173 THR CA   1 1 
        6 11254 2 2  24 THR CB   C -15.358   2.108  -4.122 1.00 . B B . 173 THR CB   1 1 
        6 11255 2 2  24 THR CG2  C -13.869   2.390  -3.938 1.00 . B B . 173 THR CG2  1 1 
        6 11256 2 2  24 THR H    H -14.266   0.423  -5.866 1.00 . B B . 173 THR H    1 1 
        6 11257 2 2  24 THR HA   H -16.813   1.776  -5.722 1.00 . B B . 173 THR HA   1 1 
        6 11258 2 2  24 THR HB   H -15.627   1.225  -3.562 1.00 . B B . 173 THR HB   1 1 
        6 11259 2 2  24 THR HG1  H -16.620   2.908  -2.857 1.00 . B B . 173 THR HG1  1 1 
        6 11260 2 2  24 THR HG21 H -13.601   3.276  -4.495 1.00 . B B . 173 THR HG21 1 1 
        6 11261 2 2  24 THR HG22 H -13.296   1.549  -4.301 1.00 . B B . 173 THR HG22 1 1 
        6 11262 2 2  24 THR HG23 H -13.661   2.545  -2.890 1.00 . B B . 173 THR HG23 1 1 
        6 11263 2 2  24 THR N    N -15.149   0.698  -6.188 1.00 . B B . 173 THR N    1 1 
        6 11264 2 2  24 THR O    O -14.209   2.994  -7.095 1.00 . B B . 173 THR O    1 1 
        6 11265 2 2  24 THR OG1  O -16.090   3.227  -3.601 1.00 . B B . 173 THR OG1  1 1 
        6 11266 2 2  25 LYS C    C -15.515   6.418  -6.457 1.00 . B B . 174 LYS C    1 1 
        6 11267 2 2  25 LYS CA   C -15.752   5.221  -7.340 1.00 . B B . 174 LYS CA   1 1 
        6 11268 2 2  25 LYS CB   C -16.855   5.466  -8.362 1.00 . B B . 174 LYS CB   1 1 
        6 11269 2 2  25 LYS CD   C -18.093   4.550 -10.342 1.00 . B B . 174 LYS CD   1 1 
        6 11270 2 2  25 LYS CE   C -18.172   3.414 -11.346 1.00 . B B . 174 LYS CE   1 1 
        6 11271 2 2  25 LYS CG   C -16.995   4.313  -9.342 1.00 . B B . 174 LYS CG   1 1 
        6 11272 2 2  25 LYS H    H -16.910   4.064  -6.018 1.00 . B B . 174 LYS H    1 1 
        6 11273 2 2  25 LYS HA   H -14.834   4.998  -7.863 1.00 . B B . 174 LYS HA   1 1 
        6 11274 2 2  25 LYS HB2  H -17.792   5.597  -7.844 1.00 . B B . 174 LYS HB2  1 1 
        6 11275 2 2  25 LYS HB3  H -16.628   6.360  -8.923 1.00 . B B . 174 LYS HB3  1 1 
        6 11276 2 2  25 LYS HD2  H -19.035   4.628  -9.821 1.00 . B B . 174 LYS HD2  1 1 
        6 11277 2 2  25 LYS HD3  H -17.889   5.470 -10.869 1.00 . B B . 174 LYS HD3  1 1 
        6 11278 2 2  25 LYS HE2  H -18.363   2.492 -10.818 1.00 . B B . 174 LYS HE2  1 1 
        6 11279 2 2  25 LYS HE3  H -18.983   3.608 -12.034 1.00 . B B . 174 LYS HE3  1 1 
        6 11280 2 2  25 LYS HG2  H -16.063   4.191  -9.873 1.00 . B B . 174 LYS HG2  1 1 
        6 11281 2 2  25 LYS HG3  H -17.208   3.410  -8.790 1.00 . B B . 174 LYS HG3  1 1 
        6 11282 2 2  25 LYS HZ1  H -16.993   2.529 -12.833 1.00 . B B . 174 LYS HZ1  1 1 
        6 11283 2 2  25 LYS HZ2  H -16.122   3.035 -11.485 1.00 . B B . 174 LYS HZ2  1 1 
        6 11284 2 2  25 LYS HZ3  H -16.665   4.166 -12.592 1.00 . B B . 174 LYS HZ3  1 1 
        6 11285 2 2  25 LYS N    N -16.076   4.071  -6.536 1.00 . B B . 174 LYS N    1 1 
        6 11286 2 2  25 LYS NZ   N -16.913   3.274 -12.114 1.00 . B B . 174 LYS NZ   1 1 
        6 11287 2 2  25 LYS O    O -15.654   7.567  -6.866 1.00 . B B . 174 LYS O    1 1 
        6 11288 2 2  26 LYS C    C -13.326   7.283  -4.210 1.00 . B B . 175 LYS C    1 1 
        6 11289 2 2  26 LYS CA   C -14.821   7.173  -4.302 1.00 . B B . 175 LYS CA   1 1 
        6 11290 2 2  26 LYS CB   C -15.412   6.870  -2.936 1.00 . B B . 175 LYS CB   1 1 
        6 11291 2 2  26 LYS CD   C -17.672   7.788  -3.506 1.00 . B B . 175 LYS CD   1 1 
        6 11292 2 2  26 LYS CE   C -19.129   7.447  -3.684 1.00 . B B . 175 LYS CE   1 1 
        6 11293 2 2  26 LYS CG   C -16.903   6.614  -2.947 1.00 . B B . 175 LYS CG   1 1 
        6 11294 2 2  26 LYS H    H -15.060   5.200  -4.973 1.00 . B B . 175 LYS H    1 1 
        6 11295 2 2  26 LYS HA   H -15.218   8.107  -4.669 1.00 . B B . 175 LYS HA   1 1 
        6 11296 2 2  26 LYS HB2  H -14.924   5.988  -2.551 1.00 . B B . 175 LYS HB2  1 1 
        6 11297 2 2  26 LYS HB3  H -15.209   7.700  -2.275 1.00 . B B . 175 LYS HB3  1 1 
        6 11298 2 2  26 LYS HD2  H -17.588   8.612  -2.814 1.00 . B B . 175 LYS HD2  1 1 
        6 11299 2 2  26 LYS HD3  H -17.255   8.075  -4.459 1.00 . B B . 175 LYS HD3  1 1 
        6 11300 2 2  26 LYS HE2  H -19.201   6.567  -4.304 1.00 . B B . 175 LYS HE2  1 1 
        6 11301 2 2  26 LYS HE3  H -19.557   7.236  -2.715 1.00 . B B . 175 LYS HE3  1 1 
        6 11302 2 2  26 LYS HG2  H -17.116   5.732  -3.533 1.00 . B B . 175 LYS HG2  1 1 
        6 11303 2 2  26 LYS HG3  H -17.202   6.458  -1.923 1.00 . B B . 175 LYS HG3  1 1 
        6 11304 2 2  26 LYS HZ1  H -20.846   8.265  -4.513 1.00 . B B . 175 LYS HZ1  1 1 
        6 11305 2 2  26 LYS HZ2  H -19.423   8.824  -5.211 1.00 . B B . 175 LYS HZ2  1 1 
        6 11306 2 2  26 LYS HZ3  H -19.889   9.375  -3.675 1.00 . B B . 175 LYS HZ3  1 1 
        6 11307 2 2  26 LYS N    N -15.140   6.141  -5.238 1.00 . B B . 175 LYS N    1 1 
        6 11308 2 2  26 LYS NZ   N -19.868   8.553  -4.311 1.00 . B B . 175 LYS NZ   1 1 
        6 11309 2 2  26 LYS O    O -12.655   6.403  -3.669 1.00 . B B . 175 LYS O    1 1 
        6 11310 2 2  27 SER C    C -10.763   8.833  -3.424 1.00 . B B . 176 SER C    1 1 
        6 11311 2 2  27 SER CA   C -11.380   8.589  -4.792 1.00 . B B . 176 SER CA   1 1 
        6 11312 2 2  27 SER CB   C -11.135   9.731  -5.738 1.00 . B B . 176 SER CB   1 1 
        6 11313 2 2  27 SER H    H -13.418   9.042  -5.072 1.00 . B B . 176 SER H    1 1 
        6 11314 2 2  27 SER HA   H -10.930   7.701  -5.202 1.00 . B B . 176 SER HA   1 1 
        6 11315 2 2  27 SER HB2  H -11.509  10.649  -5.307 1.00 . B B . 176 SER HB2  1 1 
        6 11316 2 2  27 SER HB3  H -10.080   9.823  -5.946 1.00 . B B . 176 SER HB3  1 1 
        6 11317 2 2  27 SER HG   H -11.275   9.747  -7.696 1.00 . B B . 176 SER HG   1 1 
        6 11318 2 2  27 SER N    N -12.811   8.356  -4.712 1.00 . B B . 176 SER N    1 1 
        6 11319 2 2  27 SER O    O  -9.552   8.762  -3.252 1.00 . B B . 176 SER O    1 1 
        6 11320 2 2  27 SER OG   O -11.825   9.464  -6.948 1.00 . B B . 176 SER OG   1 1 
        6 11321 2 2  28 TRP C    C -11.046   7.892  -0.360 1.00 . B B . 177 TRP C    1 1 
        6 11322 2 2  28 TRP CA   C -11.192   9.228  -1.082 1.00 . B B . 177 TRP CA   1 1 
        6 11323 2 2  28 TRP CB   C -12.118  10.203  -0.326 1.00 . B B . 177 TRP CB   1 1 
        6 11324 2 2  28 TRP CD1  C -14.354  10.343  -1.569 1.00 . B B . 177 TRP CD1  1 1 
        6 11325 2 2  28 TRP CD2  C -14.525   9.401   0.452 1.00 . B B . 177 TRP CD2  1 1 
        6 11326 2 2  28 TRP CE2  C -15.800   9.424  -0.150 1.00 . B B . 177 TRP CE2  1 1 
        6 11327 2 2  28 TRP CE3  C -14.402   8.855   1.739 1.00 . B B . 177 TRP CE3  1 1 
        6 11328 2 2  28 TRP CG   C -13.603   9.978  -0.496 1.00 . B B . 177 TRP CG   1 1 
        6 11329 2 2  28 TRP CH2  C -16.787   8.407   1.733 1.00 . B B . 177 TRP CH2  1 1 
        6 11330 2 2  28 TRP CZ2  C -16.935   8.930   0.481 1.00 . B B . 177 TRP CZ2  1 1 
        6 11331 2 2  28 TRP CZ3  C -15.538   8.367   2.364 1.00 . B B . 177 TRP CZ3  1 1 
        6 11332 2 2  28 TRP H    H -12.559   9.068  -2.701 1.00 . B B . 177 TRP H    1 1 
        6 11333 2 2  28 TRP HA   H -10.207   9.665  -1.140 1.00 . B B . 177 TRP HA   1 1 
        6 11334 2 2  28 TRP HB2  H -11.899  10.061   0.721 1.00 . B B . 177 TRP HB2  1 1 
        6 11335 2 2  28 TRP HB3  H -11.881  11.218  -0.611 1.00 . B B . 177 TRP HB3  1 1 
        6 11336 2 2  28 TRP HD1  H -13.943  10.817  -2.448 1.00 . B B . 177 TRP HD1  1 1 
        6 11337 2 2  28 TRP HE1  H -16.380  10.150  -2.033 1.00 . B B . 177 TRP HE1  1 1 
        6 11338 2 2  28 TRP HE3  H -13.453   8.800   2.251 1.00 . B B . 177 TRP HE3  1 1 
        6 11339 2 2  28 TRP HH2  H -17.643   8.014   2.261 1.00 . B B . 177 TRP HH2  1 1 
        6 11340 2 2  28 TRP HZ2  H -17.902   8.953   0.000 1.00 . B B . 177 TRP HZ2  1 1 
        6 11341 2 2  28 TRP HZ3  H -15.465   7.945   3.355 1.00 . B B . 177 TRP HZ3  1 1 
        6 11342 2 2  28 TRP N    N -11.612   9.045  -2.454 1.00 . B B . 177 TRP N    1 1 
        6 11343 2 2  28 TRP NE1  N -15.662   9.997  -1.381 1.00 . B B . 177 TRP NE1  1 1 
        6 11344 2 2  28 TRP O    O -10.730   7.826   0.828 1.00 . B B . 177 TRP O    1 1 
        6 11345 2 2  29 LEU C    C -10.018   4.766  -1.347 1.00 . B B . 178 LEU C    1 1 
        6 11346 2 2  29 LEU CA   C -11.130   5.476  -0.598 1.00 . B B . 178 LEU CA   1 1 
        6 11347 2 2  29 LEU CB   C -12.435   4.692  -0.806 1.00 . B B . 178 LEU CB   1 1 
        6 11348 2 2  29 LEU CD1  C -14.892   4.395  -0.452 1.00 . B B . 178 LEU CD1  1 1 
        6 11349 2 2  29 LEU CD2  C -13.571   5.635   1.215 1.00 . B B . 178 LEU CD2  1 1 
        6 11350 2 2  29 LEU CG   C -13.715   5.313  -0.242 1.00 . B B . 178 LEU CG   1 1 
        6 11351 2 2  29 LEU H    H -11.512   7.001  -2.036 1.00 . B B . 178 LEU H    1 1 
        6 11352 2 2  29 LEU HA   H -10.898   5.511   0.456 1.00 . B B . 178 LEU HA   1 1 
        6 11353 2 2  29 LEU HB2  H -12.568   4.584  -1.873 1.00 . B B . 178 LEU HB2  1 1 
        6 11354 2 2  29 LEU HB3  H -12.305   3.706  -0.384 1.00 . B B . 178 LEU HB3  1 1 
        6 11355 2 2  29 LEU HD11 H -15.788   4.864  -0.074 1.00 . B B . 178 LEU HD11 1 1 
        6 11356 2 2  29 LEU HD12 H -14.716   3.479   0.091 1.00 . B B . 178 LEU HD12 1 1 
        6 11357 2 2  29 LEU HD13 H -15.010   4.175  -1.503 1.00 . B B . 178 LEU HD13 1 1 
        6 11358 2 2  29 LEU HD21 H -14.500   6.031   1.597 1.00 . B B . 178 LEU HD21 1 1 
        6 11359 2 2  29 LEU HD22 H -12.791   6.373   1.339 1.00 . B B . 178 LEU HD22 1 1 
        6 11360 2 2  29 LEU HD23 H -13.310   4.736   1.752 1.00 . B B . 178 LEU HD23 1 1 
        6 11361 2 2  29 LEU HG   H -13.913   6.232  -0.772 1.00 . B B . 178 LEU HG   1 1 
        6 11362 2 2  29 LEU N    N -11.259   6.836  -1.104 1.00 . B B . 178 LEU N    1 1 
        6 11363 2 2  29 LEU O    O  -9.566   3.697  -0.959 1.00 . B B . 178 LEU O    1 1 
        6 11364 2 2  30 ILE C    C  -7.246   5.445  -2.946 1.00 . B B . 179 ILE C    1 1 
        6 11365 2 2  30 ILE CA   C  -8.595   4.809  -3.287 1.00 . B B . 179 ILE CA   1 1 
        6 11366 2 2  30 ILE CB   C  -8.973   5.106  -4.747 1.00 . B B . 179 ILE CB   1 1 
        6 11367 2 2  30 ILE CD1  C -10.945   4.923  -6.316 1.00 . B B . 179 ILE CD1  1 1 
        6 11368 2 2  30 ILE CG1  C -10.316   4.450  -5.050 1.00 . B B . 179 ILE CG1  1 1 
        6 11369 2 2  30 ILE CG2  C  -7.902   4.622  -5.715 1.00 . B B . 179 ILE CG2  1 1 
        6 11370 2 2  30 ILE H    H -10.013   6.197  -2.743 1.00 . B B . 179 ILE H    1 1 
        6 11371 2 2  30 ILE HA   H  -8.556   3.739  -3.151 1.00 . B B . 179 ILE HA   1 1 
        6 11372 2 2  30 ILE HB   H  -9.086   6.174  -4.864 1.00 . B B . 179 ILE HB   1 1 
        6 11373 2 2  30 ILE HD11 H -11.116   5.980  -6.186 1.00 . B B . 179 ILE HD11 1 1 
        6 11374 2 2  30 ILE HD12 H -11.881   4.408  -6.469 1.00 . B B . 179 ILE HD12 1 1 
        6 11375 2 2  30 ILE HD13 H -10.270   4.758  -7.142 1.00 . B B . 179 ILE HD13 1 1 
        6 11376 2 2  30 ILE HG12 H -10.172   3.383  -5.136 1.00 . B B . 179 ILE HG12 1 1 
        6 11377 2 2  30 ILE HG13 H -10.999   4.652  -4.237 1.00 . B B . 179 ILE HG13 1 1 
        6 11378 2 2  30 ILE HG21 H  -7.780   3.553  -5.613 1.00 . B B . 179 ILE HG21 1 1 
        6 11379 2 2  30 ILE HG22 H  -6.967   5.112  -5.492 1.00 . B B . 179 ILE HG22 1 1 
        6 11380 2 2  30 ILE HG23 H  -8.198   4.854  -6.727 1.00 . B B . 179 ILE HG23 1 1 
        6 11381 2 2  30 ILE N    N  -9.615   5.353  -2.445 1.00 . B B . 179 ILE N    1 1 
        6 11382 2 2  30 ILE O    O  -7.170   6.663  -2.747 1.00 . B B . 179 ILE O    1 1 
        6 11383 2 2  31 PRO C    C  -4.294   5.887  -3.774 1.00 . B B . 180 PRO C    1 1 
        6 11384 2 2  31 PRO CA   C  -4.853   5.156  -2.559 1.00 . B B . 180 PRO CA   1 1 
        6 11385 2 2  31 PRO CB   C  -4.016   3.924  -2.230 1.00 . B B . 180 PRO CB   1 1 
        6 11386 2 2  31 PRO CD   C  -6.197   3.158  -2.898 1.00 . B B . 180 PRO CD   1 1 
        6 11387 2 2  31 PRO CG   C  -4.744   2.770  -2.834 1.00 . B B . 180 PRO CG   1 1 
        6 11388 2 2  31 PRO HA   H  -4.860   5.837  -1.720 1.00 . B B . 180 PRO HA   1 1 
        6 11389 2 2  31 PRO HB2  H  -3.030   4.040  -2.657 1.00 . B B . 180 PRO HB2  1 1 
        6 11390 2 2  31 PRO HB3  H  -3.932   3.830  -1.157 1.00 . B B . 180 PRO HB3  1 1 
        6 11391 2 2  31 PRO HD2  H  -6.627   2.831  -3.833 1.00 . B B . 180 PRO HD2  1 1 
        6 11392 2 2  31 PRO HD3  H  -6.738   2.734  -2.066 1.00 . B B . 180 PRO HD3  1 1 
        6 11393 2 2  31 PRO HG2  H  -4.364   2.579  -3.827 1.00 . B B . 180 PRO HG2  1 1 
        6 11394 2 2  31 PRO HG3  H  -4.615   1.897  -2.212 1.00 . B B . 180 PRO HG3  1 1 
        6 11395 2 2  31 PRO N    N  -6.179   4.635  -2.818 1.00 . B B . 180 PRO N    1 1 
        6 11396 2 2  31 PRO O    O  -4.289   5.362  -4.888 1.00 . B B . 180 PRO O    1 1 
        6 11397 2 2  32 SER C    C  -1.825   7.598  -4.824 1.00 . B B . 181 SER C    1 1 
        6 11398 2 2  32 SER CA   C  -3.302   7.916  -4.575 1.00 . B B . 181 SER CA   1 1 
        6 11399 2 2  32 SER CB   C  -3.464   9.372  -4.146 1.00 . B B . 181 SER CB   1 1 
        6 11400 2 2  32 SER H    H  -3.826   7.425  -2.626 1.00 . B B . 181 SER H    1 1 
        6 11401 2 2  32 SER HA   H  -3.871   7.759  -5.479 1.00 . B B . 181 SER HA   1 1 
        6 11402 2 2  32 SER HB2  H  -2.804   9.576  -3.315 1.00 . B B . 181 SER HB2  1 1 
        6 11403 2 2  32 SER HB3  H  -3.221  10.022  -4.973 1.00 . B B . 181 SER HB3  1 1 
        6 11404 2 2  32 SER HG   H  -4.959  10.576  -3.792 1.00 . B B . 181 SER HG   1 1 
        6 11405 2 2  32 SER N    N  -3.825   7.077  -3.543 1.00 . B B . 181 SER N    1 1 
        6 11406 2 2  32 SER O    O  -1.314   7.801  -5.923 1.00 . B B . 181 SER O    1 1 
        6 11407 2 2  32 SER OG   O  -4.810   9.624  -3.743 1.00 . B B . 181 SER OG   1 1 
        6 11408 2 2  33 ARG C    C   0.620   5.627  -3.031 1.00 . B B . 182 ARG C    1 1 
        6 11409 2 2  33 ARG CA   C   0.274   6.784  -3.947 1.00 . B B . 182 ARG CA   1 1 
        6 11410 2 2  33 ARG CB   C   1.079   8.009  -3.540 1.00 . B B . 182 ARG CB   1 1 
        6 11411 2 2  33 ARG CD   C   3.176   9.316  -3.605 1.00 . B B . 182 ARG CD   1 1 
        6 11412 2 2  33 ARG CG   C   2.500   8.039  -4.047 1.00 . B B . 182 ARG CG   1 1 
        6 11413 2 2  33 ARG CZ   C   5.349  10.499  -3.911 1.00 . B B . 182 ARG CZ   1 1 
        6 11414 2 2  33 ARG H    H  -1.593   6.909  -2.951 1.00 . B B . 182 ARG H    1 1 
        6 11415 2 2  33 ARG HA   H   0.491   6.533  -4.974 1.00 . B B . 182 ARG HA   1 1 
        6 11416 2 2  33 ARG HB2  H   0.567   8.912  -3.834 1.00 . B B . 182 ARG HB2  1 1 
        6 11417 2 2  33 ARG HB3  H   1.132   7.998  -2.462 1.00 . B B . 182 ARG HB3  1 1 
        6 11418 2 2  33 ARG HD2  H   2.549  10.141  -3.906 1.00 . B B . 182 ARG HD2  1 1 
        6 11419 2 2  33 ARG HD3  H   3.267   9.310  -2.530 1.00 . B B . 182 ARG HD3  1 1 
        6 11420 2 2  33 ARG HE   H   4.729   8.817  -4.882 1.00 . B B . 182 ARG HE   1 1 
        6 11421 2 2  33 ARG HG2  H   3.034   7.190  -3.647 1.00 . B B . 182 ARG HG2  1 1 
        6 11422 2 2  33 ARG HG3  H   2.497   7.995  -5.126 1.00 . B B . 182 ARG HG3  1 1 
        6 11423 2 2  33 ARG HH11 H   4.132  11.401  -2.521 1.00 . B B . 182 ARG HH11 1 1 
        6 11424 2 2  33 ARG HH12 H   5.625  12.186  -2.802 1.00 . B B . 182 ARG HH12 1 1 
        6 11425 2 2  33 ARG HH21 H   6.836   9.984  -5.274 1.00 . B B . 182 ARG HH21 1 1 
        6 11426 2 2  33 ARG HH22 H   7.156  11.343  -4.323 1.00 . B B . 182 ARG HH22 1 1 
        6 11427 2 2  33 ARG N    N  -1.143   7.087  -3.809 1.00 . B B . 182 ARG N    1 1 
        6 11428 2 2  33 ARG NE   N   4.503   9.489  -4.205 1.00 . B B . 182 ARG NE   1 1 
        6 11429 2 2  33 ARG NH1  N   5.010  11.418  -3.010 1.00 . B B . 182 ARG NH1  1 1 
        6 11430 2 2  33 ARG NH2  N   6.513  10.604  -4.552 1.00 . B B . 182 ARG NH2  1 1 
        6 11431 2 2  33 ARG O    O   0.173   5.603  -1.893 1.00 . B B . 182 ARG O    1 1 
        6 11432 2 2  34 VAL C    C   3.240   3.201  -2.979 1.00 . B B . 183 VAL C    1 1 
        6 11433 2 2  34 VAL CA   C   1.780   3.522  -2.704 1.00 . B B . 183 VAL CA   1 1 
        6 11434 2 2  34 VAL CB   C   0.934   2.240  -3.007 1.00 . B B . 183 VAL CB   1 1 
        6 11435 2 2  34 VAL CG1  C   1.291   1.111  -2.043 1.00 . B B . 183 VAL CG1  1 1 
        6 11436 2 2  34 VAL CG2  C  -0.559   2.521  -2.957 1.00 . B B . 183 VAL CG2  1 1 
        6 11437 2 2  34 VAL H    H   1.711   4.716  -4.437 1.00 . B B . 183 VAL H    1 1 
        6 11438 2 2  34 VAL HA   H   1.665   3.786  -1.662 1.00 . B B . 183 VAL HA   1 1 
        6 11439 2 2  34 VAL HB   H   1.190   1.908  -4.002 1.00 . B B . 183 VAL HB   1 1 
        6 11440 2 2  34 VAL HG11 H   2.341   0.881  -2.136 1.00 . B B . 183 VAL HG11 1 1 
        6 11441 2 2  34 VAL HG12 H   0.712   0.234  -2.286 1.00 . B B . 183 VAL HG12 1 1 
        6 11442 2 2  34 VAL HG13 H   1.078   1.416  -1.029 1.00 . B B . 183 VAL HG13 1 1 
        6 11443 2 2  34 VAL HG21 H  -0.812   2.919  -1.988 1.00 . B B . 183 VAL HG21 1 1 
        6 11444 2 2  34 VAL HG22 H  -1.110   1.608  -3.131 1.00 . B B . 183 VAL HG22 1 1 
        6 11445 2 2  34 VAL HG23 H  -0.812   3.243  -3.718 1.00 . B B . 183 VAL HG23 1 1 
        6 11446 2 2  34 VAL N    N   1.380   4.670  -3.516 1.00 . B B . 183 VAL N    1 1 
        6 11447 2 2  34 VAL O    O   3.639   3.075  -4.141 1.00 . B B . 183 VAL O    1 1 
        6 11448 2 2  35 TYR C    C   5.933   2.365  -0.648 1.00 . B B . 184 TYR C    1 1 
        6 11449 2 2  35 TYR CA   C   5.439   2.774  -2.015 1.00 . B B . 184 TYR CA   1 1 
        6 11450 2 2  35 TYR CB   C   6.298   3.925  -2.570 1.00 . B B . 184 TYR CB   1 1 
        6 11451 2 2  35 TYR CD1  C   5.228   6.132  -1.987 1.00 . B B . 184 TYR CD1  1 1 
        6 11452 2 2  35 TYR CD2  C   7.148   5.467  -0.749 1.00 . B B . 184 TYR CD2  1 1 
        6 11453 2 2  35 TYR CE1  C   5.144   7.286  -1.238 1.00 . B B . 184 TYR CE1  1 1 
        6 11454 2 2  35 TYR CE2  C   7.068   6.614   0.006 1.00 . B B . 184 TYR CE2  1 1 
        6 11455 2 2  35 TYR CG   C   6.227   5.203  -1.757 1.00 . B B . 184 TYR CG   1 1 
        6 11456 2 2  35 TYR CZ   C   6.063   7.521  -0.242 1.00 . B B . 184 TYR CZ   1 1 
        6 11457 2 2  35 TYR H    H   3.670   3.346  -1.036 1.00 . B B . 184 TYR H    1 1 
        6 11458 2 2  35 TYR HA   H   5.512   1.922  -2.675 1.00 . B B . 184 TYR HA   1 1 
        6 11459 2 2  35 TYR HB2  H   7.328   3.601  -2.618 1.00 . B B . 184 TYR HB2  1 1 
        6 11460 2 2  35 TYR HB3  H   5.967   4.141  -3.575 1.00 . B B . 184 TYR HB3  1 1 
        6 11461 2 2  35 TYR HD1  H   4.515   5.932  -2.776 1.00 . B B . 184 TYR HD1  1 1 
        6 11462 2 2  35 TYR HD2  H   7.933   4.751  -0.559 1.00 . B B . 184 TYR HD2  1 1 
        6 11463 2 2  35 TYR HE1  H   4.356   8.000  -1.428 1.00 . B B . 184 TYR HE1  1 1 
        6 11464 2 2  35 TYR HE2  H   7.791   6.801   0.785 1.00 . B B . 184 TYR HE2  1 1 
        6 11465 2 2  35 TYR HH   H   5.050   8.812   0.732 1.00 . B B . 184 TYR HH   1 1 
        6 11466 2 2  35 TYR N    N   4.031   3.145  -1.929 1.00 . B B . 184 TYR N    1 1 
        6 11467 2 2  35 TYR O    O   5.446   2.868   0.349 1.00 . B B . 184 TYR O    1 1 
        6 11468 2 2  35 TYR OH   O   5.976   8.665   0.510 1.00 . B B . 184 TYR OH   1 1 
        6 11469 2 2  36 ASP C    C   8.915   1.167   0.684 1.00 . B B . 185 ASP C    1 1 
        6 11470 2 2  36 ASP CA   C   7.442   1.047   0.679 1.00 . B B . 185 ASP CA   1 1 
        6 11471 2 2  36 ASP CB   C   7.113  -0.406   0.987 1.00 . B B . 185 ASP CB   1 1 
        6 11472 2 2  36 ASP CG   C   7.578  -1.340  -0.083 1.00 . B B . 185 ASP CG   1 1 
        6 11473 2 2  36 ASP H    H   7.192   1.068  -1.423 1.00 . B B . 185 ASP H    1 1 
        6 11474 2 2  36 ASP HA   H   7.060   1.649   1.488 1.00 . B B . 185 ASP HA   1 1 
        6 11475 2 2  36 ASP HB2  H   7.644  -0.670   1.889 1.00 . B B . 185 ASP HB2  1 1 
        6 11476 2 2  36 ASP HB3  H   6.062  -0.555   1.168 1.00 . B B . 185 ASP HB3  1 1 
        6 11477 2 2  36 ASP N    N   6.868   1.485  -0.593 1.00 . B B . 185 ASP N    1 1 
        6 11478 2 2  36 ASP O    O   9.554   1.385  -0.356 1.00 . B B . 185 ASP O    1 1 
        6 11479 2 2  36 ASP OD1  O   6.922  -1.405  -1.108 1.00 . B B . 185 ASP OD1  1 1 
        6 11480 2 2  36 ASP OD2  O   8.592  -2.060   0.099 1.00 . B B . 185 ASP OD2  1 1 
        6 11481 2 2  37 ASP C    C  11.088  -0.170   2.997 1.00 . B B . 186 ASP C    1 1 
        6 11482 2 2  37 ASP CA   C  10.854   0.968   2.065 1.00 . B B . 186 ASP CA   1 1 
        6 11483 2 2  37 ASP CB   C  11.374   2.276   2.688 1.00 . B B . 186 ASP CB   1 1 
        6 11484 2 2  37 ASP CG   C  12.800   2.180   3.209 1.00 . B B . 186 ASP CG   1 1 
        6 11485 2 2  37 ASP H    H   8.858   0.946   2.641 1.00 . B B . 186 ASP H    1 1 
        6 11486 2 2  37 ASP HA   H  11.350   0.788   1.123 1.00 . B B . 186 ASP HA   1 1 
        6 11487 2 2  37 ASP HB2  H  11.345   3.056   1.942 1.00 . B B . 186 ASP HB2  1 1 
        6 11488 2 2  37 ASP HB3  H  10.726   2.548   3.507 1.00 . B B . 186 ASP HB3  1 1 
        6 11489 2 2  37 ASP N    N   9.450   1.040   1.859 1.00 . B B . 186 ASP N    1 1 
        6 11490 2 2  37 ASP O    O  10.739  -0.086   4.184 1.00 . B B . 186 ASP O    1 1 
        6 11491 2 2  37 ASP OD1  O  13.752   2.153   2.405 1.00 . B B . 186 ASP OD1  1 1 
        6 11492 2 2  37 ASP OD2  O  13.004   2.133   4.446 1.00 . B B . 186 ASP OD2  1 1 
        6 11493 2 2  38 GLY C    C  10.784  -3.208   3.695 1.00 . B B . 187 GLY C    1 1 
        6 11494 2 2  38 GLY CA   C  12.003  -2.417   3.226 1.00 . B B . 187 GLY CA   1 1 
        6 11495 2 2  38 GLY H    H  11.829  -1.223   1.500 1.00 . B B . 187 GLY H    1 1 
        6 11496 2 2  38 GLY HA2  H  12.618  -3.061   2.615 1.00 . B B . 187 GLY HA2  1 1 
        6 11497 2 2  38 GLY HA3  H  12.573  -2.116   4.091 1.00 . B B . 187 GLY HA3  1 1 
        6 11498 2 2  38 GLY N    N  11.669  -1.229   2.465 1.00 . B B . 187 GLY N    1 1 
        6 11499 2 2  38 GLY O    O  10.546  -4.340   3.260 1.00 . B B . 187 GLY O    1 1 
        6 11500 2 2  39 LYS C    C   7.818  -2.158   5.414 1.00 . B B . 188 LYS C    1 1 
        6 11501 2 2  39 LYS CA   C   8.888  -3.194   5.193 1.00 . B B . 188 LYS CA   1 1 
        6 11502 2 2  39 LYS CB   C   9.275  -3.809   6.542 1.00 . B B . 188 LYS CB   1 1 
        6 11503 2 2  39 LYS CD   C   9.351  -6.265   5.844 1.00 . B B . 188 LYS CD   1 1 
        6 11504 2 2  39 LYS CE   C  10.255  -7.500   5.670 1.00 . B B . 188 LYS CE   1 1 
        6 11505 2 2  39 LYS CG   C  10.101  -5.097   6.474 1.00 . B B . 188 LYS CG   1 1 
        6 11506 2 2  39 LYS H    H  10.181  -1.641   4.697 1.00 . B B . 188 LYS H    1 1 
        6 11507 2 2  39 LYS HA   H   8.515  -3.982   4.557 1.00 . B B . 188 LYS HA   1 1 
        6 11508 2 2  39 LYS HB2  H   9.851  -3.072   7.085 1.00 . B B . 188 LYS HB2  1 1 
        6 11509 2 2  39 LYS HB3  H   8.364  -3.988   7.084 1.00 . B B . 188 LYS HB3  1 1 
        6 11510 2 2  39 LYS HD2  H   8.519  -6.535   6.476 1.00 . B B . 188 LYS HD2  1 1 
        6 11511 2 2  39 LYS HD3  H   8.983  -5.970   4.873 1.00 . B B . 188 LYS HD3  1 1 
        6 11512 2 2  39 LYS HE2  H   9.708  -8.249   5.120 1.00 . B B . 188 LYS HE2  1 1 
        6 11513 2 2  39 LYS HE3  H  11.113  -7.199   5.087 1.00 . B B . 188 LYS HE3  1 1 
        6 11514 2 2  39 LYS HG2  H  10.978  -4.921   5.873 1.00 . B B . 188 LYS HG2  1 1 
        6 11515 2 2  39 LYS HG3  H  10.360  -5.363   7.483 1.00 . B B . 188 LYS HG3  1 1 
        6 11516 2 2  39 LYS HZ1  H  11.277  -7.397   7.510 1.00 . B B . 188 LYS HZ1  1 1 
        6 11517 2 2  39 LYS HZ2  H  11.334  -8.906   6.769 1.00 . B B . 188 LYS HZ2  1 1 
        6 11518 2 2  39 LYS HZ3  H   9.926  -8.416   7.542 1.00 . B B . 188 LYS HZ3  1 1 
        6 11519 2 2  39 LYS N    N  10.010  -2.598   4.546 1.00 . B B . 188 LYS N    1 1 
        6 11520 2 2  39 LYS NZ   N  10.723  -8.085   6.961 1.00 . B B . 188 LYS NZ   1 1 
        6 11521 2 2  39 LYS O    O   6.649  -2.442   5.293 1.00 . B B . 188 LYS O    1 1 
        6 11522 2 2  40 PHE C    C   6.642   0.533   4.694 1.00 . B B . 189 PHE C    1 1 
        6 11523 2 2  40 PHE CA   C   7.248   0.081   5.994 1.00 . B B . 189 PHE CA   1 1 
        6 11524 2 2  40 PHE CB   C   7.867   1.268   6.700 1.00 . B B . 189 PHE CB   1 1 
        6 11525 2 2  40 PHE CD1  C   8.003   0.351   9.034 1.00 . B B . 189 PHE CD1  1 1 
        6 11526 2 2  40 PHE CD2  C   9.991   1.199   8.035 1.00 . B B . 189 PHE CD2  1 1 
        6 11527 2 2  40 PHE CE1  C   8.711   0.038  10.179 1.00 . B B . 189 PHE CE1  1 1 
        6 11528 2 2  40 PHE CE2  C  10.703   0.888   9.176 1.00 . B B . 189 PHE CE2  1 1 
        6 11529 2 2  40 PHE CG   C   8.632   0.934   7.950 1.00 . B B . 189 PHE CG   1 1 
        6 11530 2 2  40 PHE CZ   C  10.062   0.308  10.250 1.00 . B B . 189 PHE CZ   1 1 
        6 11531 2 2  40 PHE H    H   9.168  -0.732   5.757 1.00 . B B . 189 PHE H    1 1 
        6 11532 2 2  40 PHE HA   H   6.469  -0.339   6.615 1.00 . B B . 189 PHE HA   1 1 
        6 11533 2 2  40 PHE HB2  H   8.537   1.757   6.011 1.00 . B B . 189 PHE HB2  1 1 
        6 11534 2 2  40 PHE HB3  H   7.048   1.925   6.954 1.00 . B B . 189 PHE HB3  1 1 
        6 11535 2 2  40 PHE HD1  H   6.945   0.138   8.980 1.00 . B B . 189 PHE HD1  1 1 
        6 11536 2 2  40 PHE HD2  H  10.495   1.655   7.197 1.00 . B B . 189 PHE HD2  1 1 
        6 11537 2 2  40 PHE HE1  H   8.206  -0.418  11.017 1.00 . B B . 189 PHE HE1  1 1 
        6 11538 2 2  40 PHE HE2  H  11.760   1.099   9.226 1.00 . B B . 189 PHE HE2  1 1 
        6 11539 2 2  40 PHE HZ   H  10.618   0.064  11.144 1.00 . B B . 189 PHE HZ   1 1 
        6 11540 2 2  40 PHE N    N   8.215  -0.953   5.730 1.00 . B B . 189 PHE N    1 1 
        6 11541 2 2  40 PHE O    O   7.337   1.069   3.836 1.00 . B B . 189 PHE O    1 1 
        6 11542 2 2  41 THR C    C   3.895   1.894   3.571 1.00 . B B . 190 THR C    1 1 
        6 11543 2 2  41 THR CA   C   4.681   0.618   3.346 1.00 . B B . 190 THR CA   1 1 
        6 11544 2 2  41 THR CB   C   3.731  -0.530   2.962 1.00 . B B . 190 THR CB   1 1 
        6 11545 2 2  41 THR CG2  C   3.199  -0.339   1.545 1.00 . B B . 190 THR CG2  1 1 
        6 11546 2 2  41 THR H    H   4.887  -0.103   5.301 1.00 . B B . 190 THR H    1 1 
        6 11547 2 2  41 THR HA   H   5.395   0.769   2.552 1.00 . B B . 190 THR HA   1 1 
        6 11548 2 2  41 THR HB   H   2.904  -0.548   3.655 1.00 . B B . 190 THR HB   1 1 
        6 11549 2 2  41 THR HG1  H   5.059  -1.745   3.774 1.00 . B B . 190 THR HG1  1 1 
        6 11550 2 2  41 THR HG21 H   2.552  -1.163   1.287 1.00 . B B . 190 THR HG21 1 1 
        6 11551 2 2  41 THR HG22 H   4.025  -0.296   0.852 1.00 . B B . 190 THR HG22 1 1 
        6 11552 2 2  41 THR HG23 H   2.644   0.585   1.494 1.00 . B B . 190 THR HG23 1 1 
        6 11553 2 2  41 THR N    N   5.381   0.294   4.549 1.00 . B B . 190 THR N    1 1 
        6 11554 2 2  41 THR O    O   3.119   1.978   4.507 1.00 . B B . 190 THR O    1 1 
        6 11555 2 2  41 THR OG1  O   4.452  -1.771   3.026 1.00 . B B . 190 THR OG1  1 1 
        6 11556 2 2  42 TYR C    C   2.416   4.275   1.807 1.00 . B B . 191 TYR C    1 1 
        6 11557 2 2  42 TYR CA   C   3.511   4.162   2.845 1.00 . B B . 191 TYR CA   1 1 
        6 11558 2 2  42 TYR CB   C   4.564   5.260   2.658 1.00 . B B . 191 TYR CB   1 1 
        6 11559 2 2  42 TYR CD1  C   5.579   5.768   4.895 1.00 . B B . 191 TYR CD1  1 1 
        6 11560 2 2  42 TYR CD2  C   6.820   4.404   3.395 1.00 . B B . 191 TYR CD2  1 1 
        6 11561 2 2  42 TYR CE1  C   6.573   5.644   5.838 1.00 . B B . 191 TYR CE1  1 1 
        6 11562 2 2  42 TYR CE2  C   7.824   4.276   4.324 1.00 . B B . 191 TYR CE2  1 1 
        6 11563 2 2  42 TYR CG   C   5.681   5.156   3.664 1.00 . B B . 191 TYR CG   1 1 
        6 11564 2 2  42 TYR CZ   C   7.701   4.896   5.547 1.00 . B B . 191 TYR CZ   1 1 
        6 11565 2 2  42 TYR H    H   4.764   2.738   2.000 1.00 . B B . 191 TYR H    1 1 
        6 11566 2 2  42 TYR HA   H   3.080   4.252   3.830 1.00 . B B . 191 TYR HA   1 1 
        6 11567 2 2  42 TYR HB2  H   4.993   5.181   1.670 1.00 . B B . 191 TYR HB2  1 1 
        6 11568 2 2  42 TYR HB3  H   4.100   6.228   2.771 1.00 . B B . 191 TYR HB3  1 1 
        6 11569 2 2  42 TYR HD1  H   4.697   6.353   5.113 1.00 . B B . 191 TYR HD1  1 1 
        6 11570 2 2  42 TYR HD2  H   6.914   3.918   2.434 1.00 . B B . 191 TYR HD2  1 1 
        6 11571 2 2  42 TYR HE1  H   6.447   6.134   6.793 1.00 . B B . 191 TYR HE1  1 1 
        6 11572 2 2  42 TYR HE2  H   8.697   3.686   4.087 1.00 . B B . 191 TYR HE2  1 1 
        6 11573 2 2  42 TYR HH   H   9.536   4.596   6.037 1.00 . B B . 191 TYR HH   1 1 
        6 11574 2 2  42 TYR N    N   4.135   2.871   2.748 1.00 . B B . 191 TYR N    1 1 
        6 11575 2 2  42 TYR O    O   2.677   4.258   0.593 1.00 . B B . 191 TYR O    1 1 
        6 11576 2 2  42 TYR OH   O   8.697   4.749   6.497 1.00 . B B . 191 TYR OH   1 1 
        6 11577 2 2  43 ILE C    C  -0.626   5.753   1.577 1.00 . B B . 192 ILE C    1 1 
        6 11578 2 2  43 ILE CA   C   0.051   4.398   1.413 1.00 . B B . 192 ILE CA   1 1 
        6 11579 2 2  43 ILE CB   C  -0.972   3.289   1.789 1.00 . B B . 192 ILE CB   1 1 
        6 11580 2 2  43 ILE CD1  C  -1.152   0.794   2.370 1.00 . B B . 192 ILE CD1  1 1 
        6 11581 2 2  43 ILE CG1  C  -0.244   1.962   2.025 1.00 . B B . 192 ILE CG1  1 1 
        6 11582 2 2  43 ILE CG2  C  -2.015   3.133   0.691 1.00 . B B . 192 ILE CG2  1 1 
        6 11583 2 2  43 ILE H    H   1.067   4.322   3.252 1.00 . B B . 192 ILE H    1 1 
        6 11584 2 2  43 ILE HA   H   0.361   4.256   0.388 1.00 . B B . 192 ILE HA   1 1 
        6 11585 2 2  43 ILE HB   H  -1.473   3.583   2.698 1.00 . B B . 192 ILE HB   1 1 
        6 11586 2 2  43 ILE HD11 H  -0.553  -0.093   2.519 1.00 . B B . 192 ILE HD11 1 1 
        6 11587 2 2  43 ILE HD12 H  -1.847   0.629   1.561 1.00 . B B . 192 ILE HD12 1 1 
        6 11588 2 2  43 ILE HD13 H  -1.698   1.017   3.274 1.00 . B B . 192 ILE HD13 1 1 
        6 11589 2 2  43 ILE HG12 H   0.359   1.711   1.165 1.00 . B B . 192 ILE HG12 1 1 
        6 11590 2 2  43 ILE HG13 H   0.398   2.145   2.876 1.00 . B B . 192 ILE HG13 1 1 
        6 11591 2 2  43 ILE HG21 H  -2.760   2.415   1.000 1.00 . B B . 192 ILE HG21 1 1 
        6 11592 2 2  43 ILE HG22 H  -1.534   2.769  -0.203 1.00 . B B . 192 ILE HG22 1 1 
        6 11593 2 2  43 ILE HG23 H  -2.484   4.086   0.493 1.00 . B B . 192 ILE HG23 1 1 
        6 11594 2 2  43 ILE N    N   1.202   4.335   2.277 1.00 . B B . 192 ILE N    1 1 
        6 11595 2 2  43 ILE O    O  -1.225   6.025   2.621 1.00 . B B . 192 ILE O    1 1 
        6 11596 2 2  44 ASN C    C  -2.550   7.759   0.167 1.00 . B B . 193 ASN C    1 1 
        6 11597 2 2  44 ASN CA   C  -1.140   7.904   0.605 1.00 . B B . 193 ASN CA   1 1 
        6 11598 2 2  44 ASN CB   C  -0.453   8.907  -0.318 1.00 . B B . 193 ASN CB   1 1 
        6 11599 2 2  44 ASN CG   C   0.894   9.358   0.167 1.00 . B B . 193 ASN CG   1 1 
        6 11600 2 2  44 ASN H    H   0.012   6.325  -0.208 1.00 . B B . 193 ASN H    1 1 
        6 11601 2 2  44 ASN HA   H  -1.117   8.279   1.617 1.00 . B B . 193 ASN HA   1 1 
        6 11602 2 2  44 ASN HB2  H  -0.342   8.460  -1.292 1.00 . B B . 193 ASN HB2  1 1 
        6 11603 2 2  44 ASN HB3  H  -1.092   9.773  -0.414 1.00 . B B . 193 ASN HB3  1 1 
        6 11604 2 2  44 ASN HD21 H   0.061  10.881   1.124 1.00 . B B . 193 ASN HD21 1 1 
        6 11605 2 2  44 ASN HD22 H   1.774  10.740   1.233 1.00 . B B . 193 ASN HD22 1 1 
        6 11606 2 2  44 ASN N    N  -0.502   6.598   0.587 1.00 . B B . 193 ASN N    1 1 
        6 11607 2 2  44 ASN ND2  N   0.906  10.425   0.912 1.00 . B B . 193 ASN ND2  1 1 
        6 11608 2 2  44 ASN O    O  -2.812   7.363  -0.981 1.00 . B B . 193 ASN O    1 1 
        6 11609 2 2  44 ASN OD1  O   1.923   8.754  -0.143 1.00 . B B . 193 ASN OD1  1 1 
        6 11610 2 2  45 MET C    C  -5.537   9.208   1.270 1.00 . B B . 194 MET C    1 1 
        6 11611 2 2  45 MET CA   C  -4.868   7.940   0.781 1.00 . B B . 194 MET CA   1 1 
        6 11612 2 2  45 MET CB   C  -5.474   6.717   1.487 1.00 . B B . 194 MET CB   1 1 
        6 11613 2 2  45 MET CE   C  -6.849   3.859   0.760 1.00 . B B . 194 MET CE   1 1 
        6 11614 2 2  45 MET CG   C  -4.676   5.439   1.283 1.00 . B B . 194 MET CG   1 1 
        6 11615 2 2  45 MET H    H  -3.157   8.350   1.946 1.00 . B B . 194 MET H    1 1 
        6 11616 2 2  45 MET HA   H  -5.004   7.850  -0.286 1.00 . B B . 194 MET HA   1 1 
        6 11617 2 2  45 MET HB2  H  -5.529   6.920   2.546 1.00 . B B . 194 MET HB2  1 1 
        6 11618 2 2  45 MET HB3  H  -6.471   6.562   1.105 1.00 . B B . 194 MET HB3  1 1 
        6 11619 2 2  45 MET HE1  H  -7.427   2.970   0.965 1.00 . B B . 194 MET HE1  1 1 
        6 11620 2 2  45 MET HE2  H  -6.473   3.823  -0.251 1.00 . B B . 194 MET HE2  1 1 
        6 11621 2 2  45 MET HE3  H  -7.481   4.727   0.875 1.00 . B B . 194 MET HE3  1 1 
        6 11622 2 2  45 MET HG2  H  -4.504   5.311   0.226 1.00 . B B . 194 MET HG2  1 1 
        6 11623 2 2  45 MET HG3  H  -3.723   5.551   1.780 1.00 . B B . 194 MET HG3  1 1 
        6 11624 2 2  45 MET N    N  -3.453   8.041   1.058 1.00 . B B . 194 MET N    1 1 
        6 11625 2 2  45 MET O    O  -4.893  10.035   1.920 1.00 . B B . 194 MET O    1 1 
        6 11626 2 2  45 MET SD   S  -5.480   3.965   1.902 1.00 . B B . 194 MET SD   1 1 
        6 11627 2 2  46 ASP C    C  -8.083  10.373   2.819 1.00 . B B . 195 ASP C    1 1 
        6 11628 2 2  46 ASP CA   C  -7.504  10.586   1.424 1.00 . B B . 195 ASP CA   1 1 
        6 11629 2 2  46 ASP CB   C  -8.620  10.944   0.441 1.00 . B B . 195 ASP CB   1 1 
        6 11630 2 2  46 ASP CG   C  -8.821  12.452   0.293 1.00 . B B . 195 ASP CG   1 1 
        6 11631 2 2  46 ASP H    H  -7.313   8.644   0.576 1.00 . B B . 195 ASP H    1 1 
        6 11632 2 2  46 ASP HA   H  -6.777  11.384   1.466 1.00 . B B . 195 ASP HA   1 1 
        6 11633 2 2  46 ASP HB2  H  -8.448  10.482  -0.522 1.00 . B B . 195 ASP HB2  1 1 
        6 11634 2 2  46 ASP HB3  H  -9.533  10.531   0.842 1.00 . B B . 195 ASP HB3  1 1 
        6 11635 2 2  46 ASP N    N  -6.812   9.362   1.019 1.00 . B B . 195 ASP N    1 1 
        6 11636 2 2  46 ASP O    O  -9.293  10.392   3.038 1.00 . B B . 195 ASP O    1 1 
        6 11637 2 2  46 ASP OD1  O  -9.369  13.102   1.192 1.00 . B B . 195 ASP OD1  1 1 
        6 11638 2 2  46 ASP OD2  O  -8.413  13.015  -0.741 1.00 . B B . 195 ASP OD2  1 1 
        6 11639 2 2  47 LEU C    C  -8.137  11.015   5.882 1.00 . B B . 196 LEU C    1 1 
        6 11640 2 2  47 LEU CA   C  -7.592   9.812   5.149 1.00 . B B . 196 LEU CA   1 1 
        6 11641 2 2  47 LEU CB   C  -6.423   9.236   5.919 1.00 . B B . 196 LEU CB   1 1 
        6 11642 2 2  47 LEU CD1  C  -4.619   7.564   6.174 1.00 . B B . 196 LEU CD1  1 1 
        6 11643 2 2  47 LEU CD2  C  -6.728   6.900   5.048 1.00 . B B . 196 LEU CD2  1 1 
        6 11644 2 2  47 LEU CG   C  -5.739   8.028   5.292 1.00 . B B . 196 LEU CG   1 1 
        6 11645 2 2  47 LEU H    H  -6.251  10.176   3.503 1.00 . B B . 196 LEU H    1 1 
        6 11646 2 2  47 LEU HA   H  -8.368   9.063   5.094 1.00 . B B . 196 LEU HA   1 1 
        6 11647 2 2  47 LEU HB2  H  -5.696  10.023   6.045 1.00 . B B . 196 LEU HB2  1 1 
        6 11648 2 2  47 LEU HB3  H  -6.780   8.951   6.897 1.00 . B B . 196 LEU HB3  1 1 
        6 11649 2 2  47 LEU HD11 H  -5.015   7.231   7.120 1.00 . B B . 196 LEU HD11 1 1 
        6 11650 2 2  47 LEU HD12 H  -3.947   8.395   6.332 1.00 . B B . 196 LEU HD12 1 1 
        6 11651 2 2  47 LEU HD13 H  -4.092   6.762   5.683 1.00 . B B . 196 LEU HD13 1 1 
        6 11652 2 2  47 LEU HD21 H  -7.188   6.615   5.982 1.00 . B B . 196 LEU HD21 1 1 
        6 11653 2 2  47 LEU HD22 H  -6.206   6.051   4.632 1.00 . B B . 196 LEU HD22 1 1 
        6 11654 2 2  47 LEU HD23 H  -7.487   7.229   4.355 1.00 . B B . 196 LEU HD23 1 1 
        6 11655 2 2  47 LEU HG   H  -5.314   8.321   4.343 1.00 . B B . 196 LEU HG   1 1 
        6 11656 2 2  47 LEU N    N  -7.198  10.143   3.769 1.00 . B B . 196 LEU N    1 1 
        6 11657 2 2  47 LEU O    O  -8.746  10.893   6.931 1.00 . B B . 196 LEU O    1 1 
        6 11658 2 2  48 THR C    C  -9.968  13.507   5.793 1.00 . B B . 197 THR C    1 1 
        6 11659 2 2  48 THR CA   C  -8.413  13.423   5.838 1.00 . B B . 197 THR CA   1 1 
        6 11660 2 2  48 THR CB   C  -7.710  14.624   5.110 1.00 . B B . 197 THR CB   1 1 
        6 11661 2 2  48 THR CG2  C  -7.739  14.474   3.598 1.00 . B B . 197 THR CG2  1 1 
        6 11662 2 2  48 THR H    H  -7.445  12.155   4.454 1.00 . B B . 197 THR H    1 1 
        6 11663 2 2  48 THR HA   H  -8.121  13.433   6.878 1.00 . B B . 197 THR HA   1 1 
        6 11664 2 2  48 THR HB   H  -6.681  14.580   5.430 1.00 . B B . 197 THR HB   1 1 
        6 11665 2 2  48 THR HG1  H  -7.982  16.050   6.421 1.00 . B B . 197 THR HG1  1 1 
        6 11666 2 2  48 THR HG21 H  -7.221  13.567   3.321 1.00 . B B . 197 THR HG21 1 1 
        6 11667 2 2  48 THR HG22 H  -7.229  15.311   3.148 1.00 . B B . 197 THR HG22 1 1 
        6 11668 2 2  48 THR HG23 H  -8.761  14.429   3.251 1.00 . B B . 197 THR HG23 1 1 
        6 11669 2 2  48 THR N    N  -7.941  12.165   5.298 1.00 . B B . 197 THR N    1 1 
        6 11670 2 2  48 THR O    O -10.578  14.396   6.381 1.00 . B B . 197 THR O    1 1 
        6 11671 2 2  48 THR OG1  O  -8.235  15.903   5.499 1.00 . B B . 197 THR OG1  1 1 
        6 11672 2 2  49 ARG C    C -12.571  11.752   6.323 1.00 . B B . 198 ARG C    1 1 
        6 11673 2 2  49 ARG CA   C -12.057  12.433   5.078 1.00 . B B . 198 ARG CA   1 1 
        6 11674 2 2  49 ARG CB   C -12.503  11.602   3.891 1.00 . B B . 198 ARG CB   1 1 
        6 11675 2 2  49 ARG CD   C -12.447  13.507   2.322 1.00 . B B . 198 ARG CD   1 1 
        6 11676 2 2  49 ARG CG   C -12.020  12.098   2.574 1.00 . B B . 198 ARG CG   1 1 
        6 11677 2 2  49 ARG CZ   C -12.741  14.445   0.028 1.00 . B B . 198 ARG CZ   1 1 
        6 11678 2 2  49 ARG H    H -10.037  11.884   4.644 1.00 . B B . 198 ARG H    1 1 
        6 11679 2 2  49 ARG HA   H -12.480  13.423   4.998 1.00 . B B . 198 ARG HA   1 1 
        6 11680 2 2  49 ARG HB2  H -12.142  10.593   4.024 1.00 . B B . 198 ARG HB2  1 1 
        6 11681 2 2  49 ARG HB3  H -13.583  11.579   3.874 1.00 . B B . 198 ARG HB3  1 1 
        6 11682 2 2  49 ARG HD2  H -13.516  13.559   2.443 1.00 . B B . 198 ARG HD2  1 1 
        6 11683 2 2  49 ARG HD3  H -11.994  14.128   3.081 1.00 . B B . 198 ARG HD3  1 1 
        6 11684 2 2  49 ARG HE   H -10.994  13.893   0.935 1.00 . B B . 198 ARG HE   1 1 
        6 11685 2 2  49 ARG HG2  H -10.943  12.042   2.529 1.00 . B B . 198 ARG HG2  1 1 
        6 11686 2 2  49 ARG HG3  H -12.456  11.476   1.809 1.00 . B B . 198 ARG HG3  1 1 
        6 11687 2 2  49 ARG HH11 H -14.532  13.944   0.878 1.00 . B B . 198 ARG HH11 1 1 
        6 11688 2 2  49 ARG HH12 H -14.660  14.732  -0.624 1.00 . B B . 198 ARG HH12 1 1 
        6 11689 2 2  49 ARG HH21 H -11.178  14.982  -1.163 1.00 . B B . 198 ARG HH21 1 1 
        6 11690 2 2  49 ARG HH22 H -12.712  15.315  -1.817 1.00 . B B . 198 ARG HH22 1 1 
        6 11691 2 2  49 ARG N    N -10.592  12.536   5.126 1.00 . B B . 198 ARG N    1 1 
        6 11692 2 2  49 ARG NE   N -11.980  13.957   1.013 1.00 . B B . 198 ARG NE   1 1 
        6 11693 2 2  49 ARG NH1  N -14.066  14.370   0.099 1.00 . B B . 198 ARG NH1  1 1 
        6 11694 2 2  49 ARG NH2  N -12.174  14.948  -1.054 1.00 . B B . 198 ARG NH2  1 1 
        6 11695 2 2  49 ARG O    O -13.773  11.744   6.593 1.00 . B B . 198 ARG O    1 1 
        6 11696 2 2  50 PHE C    C -11.480  11.138   9.476 1.00 . B B . 199 PHE C    1 1 
        6 11697 2 2  50 PHE CA   C -11.958  10.408   8.231 1.00 . B B . 199 PHE CA   1 1 
        6 11698 2 2  50 PHE CB   C -11.349   9.006   8.134 1.00 . B B . 199 PHE CB   1 1 
        6 11699 2 2  50 PHE CD1  C -13.096   7.478   7.182 1.00 . B B . 199 PHE CD1  1 1 
        6 11700 2 2  50 PHE CD2  C -11.329   8.201   5.754 1.00 . B B . 199 PHE CD2  1 1 
        6 11701 2 2  50 PHE CE1  C -13.648   6.762   6.142 1.00 . B B . 199 PHE CE1  1 1 
        6 11702 2 2  50 PHE CE2  C -11.874   7.490   4.717 1.00 . B B . 199 PHE CE2  1 1 
        6 11703 2 2  50 PHE CG   C -11.931   8.205   7.003 1.00 . B B . 199 PHE CG   1 1 
        6 11704 2 2  50 PHE CZ   C -13.034   6.770   4.908 1.00 . B B . 199 PHE CZ   1 1 
        6 11705 2 2  50 PHE H    H -10.731  11.278   6.752 1.00 . B B . 199 PHE H    1 1 
        6 11706 2 2  50 PHE HA   H -13.033  10.310   8.284 1.00 . B B . 199 PHE HA   1 1 
        6 11707 2 2  50 PHE HB2  H -10.288   9.105   7.958 1.00 . B B . 199 PHE HB2  1 1 
        6 11708 2 2  50 PHE HB3  H -11.503   8.463   9.055 1.00 . B B . 199 PHE HB3  1 1 
        6 11709 2 2  50 PHE HD1  H -13.573   7.474   8.152 1.00 . B B . 199 PHE HD1  1 1 
        6 11710 2 2  50 PHE HD2  H -10.418   8.755   5.586 1.00 . B B . 199 PHE HD2  1 1 
        6 11711 2 2  50 PHE HE1  H -14.556   6.199   6.292 1.00 . B B . 199 PHE HE1  1 1 
        6 11712 2 2  50 PHE HE2  H -11.396   7.494   3.750 1.00 . B B . 199 PHE HE2  1 1 
        6 11713 2 2  50 PHE HZ   H -13.454   6.214   4.083 1.00 . B B . 199 PHE HZ   1 1 
        6 11714 2 2  50 PHE N    N -11.660  11.168   7.042 1.00 . B B . 199 PHE N    1 1 
        6 11715 2 2  50 PHE O    O -10.308  11.051   9.861 1.00 . B B . 199 PHE O    1 1 
        6 11716 2 2  51 PRO C    C -12.347  11.882  12.553 1.00 . B B . 200 PRO C    1 1 
        6 11717 2 2  51 PRO CA   C -12.054  12.669  11.276 1.00 . B B . 200 PRO CA   1 1 
        6 11718 2 2  51 PRO CB   C -12.986  13.869  11.159 1.00 . B B . 200 PRO CB   1 1 
        6 11719 2 2  51 PRO CD   C -13.771  12.105   9.694 1.00 . B B . 200 PRO CD   1 1 
        6 11720 2 2  51 PRO CG   C -14.173  13.384  10.382 1.00 . B B . 200 PRO CG   1 1 
        6 11721 2 2  51 PRO HA   H -11.028  13.004  11.277 1.00 . B B . 200 PRO HA   1 1 
        6 11722 2 2  51 PRO HB2  H -13.267  14.207  12.146 1.00 . B B . 200 PRO HB2  1 1 
        6 11723 2 2  51 PRO HB3  H -12.477  14.663  10.634 1.00 . B B . 200 PRO HB3  1 1 
        6 11724 2 2  51 PRO HD2  H -14.384  11.282  10.027 1.00 . B B . 200 PRO HD2  1 1 
        6 11725 2 2  51 PRO HD3  H -13.842  12.220   8.622 1.00 . B B . 200 PRO HD3  1 1 
        6 11726 2 2  51 PRO HG2  H -14.998  13.195  11.053 1.00 . B B . 200 PRO HG2  1 1 
        6 11727 2 2  51 PRO HG3  H -14.453  14.126   9.650 1.00 . B B . 200 PRO HG3  1 1 
        6 11728 2 2  51 PRO N    N -12.368  11.909  10.100 1.00 . B B . 200 PRO N    1 1 
        6 11729 2 2  51 PRO O    O -12.855  10.751  12.497 1.00 . B B . 200 PRO O    1 1 
        6 11730 2 2  52 THR C    C -11.371  10.599  15.208 1.00 . B B . 201 THR C    1 1 
        6 11731 2 2  52 THR CA   C -12.214  11.891  15.017 1.00 . B B . 201 THR CA   1 1 
        6 11732 2 2  52 THR CB   C -13.745  11.651  15.213 1.00 . B B . 201 THR CB   1 1 
        6 11733 2 2  52 THR CG2  C -14.097  11.363  16.670 1.00 . B B . 201 THR CG2  1 1 
        6 11734 2 2  52 THR H    H -11.501  13.321  13.634 1.00 . B B . 201 THR H    1 1 
        6 11735 2 2  52 THR HA   H -11.872  12.613  15.744 1.00 . B B . 201 THR HA   1 1 
        6 11736 2 2  52 THR HB   H -14.058  10.832  14.581 1.00 . B B . 201 THR HB   1 1 
        6 11737 2 2  52 THR HG1  H -13.748  13.533  14.694 1.00 . B B . 201 THR HG1  1 1 
        6 11738 2 2  52 THR HG21 H -13.833  12.213  17.281 1.00 . B B . 201 THR HG21 1 1 
        6 11739 2 2  52 THR HG22 H -13.547  10.496  17.006 1.00 . B B . 201 THR HG22 1 1 
        6 11740 2 2  52 THR HG23 H -15.156  11.170  16.756 1.00 . B B . 201 THR HG23 1 1 
        6 11741 2 2  52 THR N    N -11.974  12.465  13.691 1.00 . B B . 201 THR N    1 1 
        6 11742 2 2  52 THR O    O -11.589   9.797  16.117 1.00 . B B . 201 THR O    1 1 
        6 11743 2 2  52 THR OG1  O -14.432  12.862  14.820 1.00 . B B . 201 THR OG1  1 1 
        6 11744 2 2  53 GLY C    C -10.181   8.071  13.879 1.00 . B B . 202 GLY C    1 1 
        6 11745 2 2  53 GLY CA   C  -9.494   9.306  14.414 1.00 . B B . 202 GLY CA   1 1 
        6 11746 2 2  53 GLY H    H -10.183  11.174  13.722 1.00 . B B . 202 GLY H    1 1 
        6 11747 2 2  53 GLY HA2  H  -8.613   9.503  13.822 1.00 . B B . 202 GLY HA2  1 1 
        6 11748 2 2  53 GLY HA3  H  -9.200   9.123  15.437 1.00 . B B . 202 GLY HA3  1 1 
        6 11749 2 2  53 GLY N    N -10.354  10.457  14.370 1.00 . B B . 202 GLY N    1 1 
        6 11750 2 2  53 GLY O    O  -9.788   6.941  14.188 1.00 . B B . 202 GLY O    1 1 
        6 11751 2 2  54 ASN C    C -11.335   6.721  11.198 1.00 . B B . 203 ASN C    1 1 
        6 11752 2 2  54 ASN CA   C -11.975   7.182  12.498 1.00 . B B . 203 ASN CA   1 1 
        6 11753 2 2  54 ASN CB   C -13.414   7.639  12.234 1.00 . B B . 203 ASN CB   1 1 
        6 11754 2 2  54 ASN CG   C -14.395   6.477  12.092 1.00 . B B . 203 ASN CG   1 1 
        6 11755 2 2  54 ASN H    H -11.415   9.195  12.793 1.00 . B B . 203 ASN H    1 1 
        6 11756 2 2  54 ASN HA   H -11.979   6.368  13.206 1.00 . B B . 203 ASN HA   1 1 
        6 11757 2 2  54 ASN HB2  H -13.734   8.289  13.036 1.00 . B B . 203 ASN HB2  1 1 
        6 11758 2 2  54 ASN HB3  H -13.424   8.206  11.314 1.00 . B B . 203 ASN HB3  1 1 
        6 11759 2 2  54 ASN HD21 H -13.999   6.308  10.175 1.00 . B B . 203 ASN HD21 1 1 
        6 11760 2 2  54 ASN HD22 H -15.154   5.184  10.810 1.00 . B B . 203 ASN HD22 1 1 
        6 11761 2 2  54 ASN N    N -11.187   8.277  13.051 1.00 . B B . 203 ASN N    1 1 
        6 11762 2 2  54 ASN ND2  N -14.535   5.939  10.912 1.00 . B B . 203 ASN ND2  1 1 
        6 11763 2 2  54 ASN O    O -11.955   6.717  10.140 1.00 . B B . 203 ASN O    1 1 
        6 11764 2 2  54 ASN OD1  O -15.016   6.067  13.072 1.00 . B B . 203 ASN OD1  1 1 
        6 11765 2 2  55 PHE C    C  -9.778   4.533   9.728 1.00 . B B . 204 PHE C    1 1 
        6 11766 2 2  55 PHE CA   C  -9.326   5.927  10.165 1.00 . B B . 204 PHE CA   1 1 
        6 11767 2 2  55 PHE CB   C  -7.830   5.951  10.501 1.00 . B B . 204 PHE CB   1 1 
        6 11768 2 2  55 PHE CD1  C  -7.182   8.251   9.747 1.00 . B B . 204 PHE CD1  1 1 
        6 11769 2 2  55 PHE CD2  C  -6.944   7.713  12.058 1.00 . B B . 204 PHE CD2  1 1 
        6 11770 2 2  55 PHE CE1  C  -6.709   9.524   9.990 1.00 . B B . 204 PHE CE1  1 1 
        6 11771 2 2  55 PHE CE2  C  -6.471   8.986  12.309 1.00 . B B . 204 PHE CE2  1 1 
        6 11772 2 2  55 PHE CG   C  -7.303   7.331  10.775 1.00 . B B . 204 PHE CG   1 1 
        6 11773 2 2  55 PHE CZ   C  -6.352   9.892  11.275 1.00 . B B . 204 PHE CZ   1 1 
        6 11774 2 2  55 PHE H    H  -9.672   6.421  12.175 1.00 . B B . 204 PHE H    1 1 
        6 11775 2 2  55 PHE HA   H  -9.509   6.621   9.357 1.00 . B B . 204 PHE HA   1 1 
        6 11776 2 2  55 PHE HB2  H  -7.682   5.369  11.398 1.00 . B B . 204 PHE HB2  1 1 
        6 11777 2 2  55 PHE HB3  H  -7.259   5.521   9.693 1.00 . B B . 204 PHE HB3  1 1 
        6 11778 2 2  55 PHE HD1  H  -7.463   7.962   8.745 1.00 . B B . 204 PHE HD1  1 1 
        6 11779 2 2  55 PHE HD2  H  -7.032   7.005  12.868 1.00 . B B . 204 PHE HD2  1 1 
        6 11780 2 2  55 PHE HE1  H  -6.618  10.230   9.179 1.00 . B B . 204 PHE HE1  1 1 
        6 11781 2 2  55 PHE HE2  H  -6.193   9.272  13.313 1.00 . B B . 204 PHE HE2  1 1 
        6 11782 2 2  55 PHE HZ   H  -5.982  10.888  11.472 1.00 . B B . 204 PHE HZ   1 1 
        6 11783 2 2  55 PHE N    N -10.089   6.377  11.292 1.00 . B B . 204 PHE N    1 1 
        6 11784 2 2  55 PHE O    O -10.249   3.737  10.554 1.00 . B B . 204 PHE O    1 1 
        6 11785 2 2  56 PRO C    C  -9.206   1.786   8.329 1.00 . B B . 205 PRO C    1 1 
        6 11786 2 2  56 PRO CA   C -10.074   2.943   7.860 1.00 . B B . 205 PRO CA   1 1 
        6 11787 2 2  56 PRO CB   C  -9.881   3.143   6.362 1.00 . B B . 205 PRO CB   1 1 
        6 11788 2 2  56 PRO CD   C  -9.113   5.118   7.390 1.00 . B B . 205 PRO CD   1 1 
        6 11789 2 2  56 PRO CG   C  -8.834   4.181   6.268 1.00 . B B . 205 PRO CG   1 1 
        6 11790 2 2  56 PRO HA   H -11.112   2.724   8.063 1.00 . B B . 205 PRO HA   1 1 
        6 11791 2 2  56 PRO HB2  H  -9.553   2.216   5.914 1.00 . B B . 205 PRO HB2  1 1 
        6 11792 2 2  56 PRO HB3  H -10.804   3.470   5.908 1.00 . B B . 205 PRO HB3  1 1 
        6 11793 2 2  56 PRO HD2  H  -8.191   5.566   7.726 1.00 . B B . 205 PRO HD2  1 1 
        6 11794 2 2  56 PRO HD3  H  -9.829   5.870   7.097 1.00 . B B . 205 PRO HD3  1 1 
        6 11795 2 2  56 PRO HG2  H  -7.859   3.731   6.383 1.00 . B B . 205 PRO HG2  1 1 
        6 11796 2 2  56 PRO HG3  H  -8.904   4.695   5.320 1.00 . B B . 205 PRO HG3  1 1 
        6 11797 2 2  56 PRO N    N  -9.664   4.232   8.428 1.00 . B B . 205 PRO N    1 1 
        6 11798 2 2  56 PRO O    O  -8.138   1.980   8.932 1.00 . B B . 205 PRO O    1 1 
        6 11799 2 2  57 ALA C    C  -8.082  -1.050   7.260 1.00 . B B . 206 ALA C    1 1 
        6 11800 2 2  57 ALA CA   C  -8.940  -0.582   8.419 1.00 . B B . 206 ALA CA   1 1 
        6 11801 2 2  57 ALA CB   C  -9.920  -1.668   8.834 1.00 . B B . 206 ALA CB   1 1 
        6 11802 2 2  57 ALA H    H -10.457   0.524   7.485 1.00 . B B . 206 ALA H    1 1 
        6 11803 2 2  57 ALA HA   H  -8.306  -0.344   9.260 1.00 . B B . 206 ALA HA   1 1 
        6 11804 2 2  57 ALA HB1  H -10.562  -1.910   8.000 1.00 . B B . 206 ALA HB1  1 1 
        6 11805 2 2  57 ALA HB2  H -10.521  -1.316   9.659 1.00 . B B . 206 ALA HB2  1 1 
        6 11806 2 2  57 ALA HB3  H  -9.377  -2.552   9.137 1.00 . B B . 206 ALA HB3  1 1 
        6 11807 2 2  57 ALA N    N  -9.646   0.602   8.035 1.00 . B B . 206 ALA N    1 1 
        6 11808 2 2  57 ALA O    O  -8.492  -0.968   6.099 1.00 . B B . 206 ALA O    1 1 
        6 11809 2 2  58 VAL C    C  -5.563  -3.400   6.975 1.00 . B B . 207 VAL C    1 1 
        6 11810 2 2  58 VAL CA   C  -6.004  -2.007   6.566 1.00 . B B . 207 VAL CA   1 1 
        6 11811 2 2  58 VAL CB   C  -4.782  -1.048   6.346 1.00 . B B . 207 VAL CB   1 1 
        6 11812 2 2  58 VAL CG1  C  -4.010  -0.826   7.627 1.00 . B B . 207 VAL CG1  1 1 
        6 11813 2 2  58 VAL CG2  C  -3.855  -1.551   5.240 1.00 . B B . 207 VAL CG2  1 1 
        6 11814 2 2  58 VAL H    H  -6.621  -1.551   8.500 1.00 . B B . 207 VAL H    1 1 
        6 11815 2 2  58 VAL HA   H  -6.563  -2.092   5.645 1.00 . B B . 207 VAL HA   1 1 
        6 11816 2 2  58 VAL HB   H  -5.182  -0.091   6.041 1.00 . B B . 207 VAL HB   1 1 
        6 11817 2 2  58 VAL HG11 H  -3.160  -0.193   7.418 1.00 . B B . 207 VAL HG11 1 1 
        6 11818 2 2  58 VAL HG12 H  -3.669  -1.774   8.015 1.00 . B B . 207 VAL HG12 1 1 
        6 11819 2 2  58 VAL HG13 H  -4.647  -0.345   8.355 1.00 . B B . 207 VAL HG13 1 1 
        6 11820 2 2  58 VAL HG21 H  -3.458  -2.517   5.520 1.00 . B B . 207 VAL HG21 1 1 
        6 11821 2 2  58 VAL HG22 H  -3.039  -0.856   5.101 1.00 . B B . 207 VAL HG22 1 1 
        6 11822 2 2  58 VAL HG23 H  -4.410  -1.651   4.320 1.00 . B B . 207 VAL HG23 1 1 
        6 11823 2 2  58 VAL N    N  -6.909  -1.507   7.563 1.00 . B B . 207 VAL N    1 1 
        6 11824 2 2  58 VAL O    O  -5.426  -3.689   8.160 1.00 . B B . 207 VAL O    1 1 
        6 11825 2 2  59 PHE C    C  -4.012  -6.009   5.234 1.00 . B B . 208 PHE C    1 1 
        6 11826 2 2  59 PHE CA   C  -5.074  -5.618   6.234 1.00 . B B . 208 PHE CA   1 1 
        6 11827 2 2  59 PHE CB   C  -6.292  -6.540   6.031 1.00 . B B . 208 PHE CB   1 1 
        6 11828 2 2  59 PHE CD1  C  -7.622  -6.685   8.163 1.00 . B B . 208 PHE CD1  1 1 
        6 11829 2 2  59 PHE CD2  C  -8.518  -5.416   6.353 1.00 . B B . 208 PHE CD2  1 1 
        6 11830 2 2  59 PHE CE1  C  -8.731  -6.383   8.928 1.00 . B B . 208 PHE CE1  1 1 
        6 11831 2 2  59 PHE CE2  C  -9.627  -5.111   7.111 1.00 . B B . 208 PHE CE2  1 1 
        6 11832 2 2  59 PHE CG   C  -7.501  -6.206   6.868 1.00 . B B . 208 PHE CG   1 1 
        6 11833 2 2  59 PHE CZ   C  -9.736  -5.593   8.401 1.00 . B B . 208 PHE CZ   1 1 
        6 11834 2 2  59 PHE H    H  -5.566  -3.958   5.091 1.00 . B B . 208 PHE H    1 1 
        6 11835 2 2  59 PHE HA   H  -4.697  -5.756   7.240 1.00 . B B . 208 PHE HA   1 1 
        6 11836 2 2  59 PHE HB2  H  -6.585  -6.527   4.994 1.00 . B B . 208 PHE HB2  1 1 
        6 11837 2 2  59 PHE HB3  H  -5.986  -7.545   6.282 1.00 . B B . 208 PHE HB3  1 1 
        6 11838 2 2  59 PHE HD1  H  -6.837  -7.303   8.571 1.00 . B B . 208 PHE HD1  1 1 
        6 11839 2 2  59 PHE HD2  H  -8.436  -5.037   5.346 1.00 . B B . 208 PHE HD2  1 1 
        6 11840 2 2  59 PHE HE1  H  -8.813  -6.762   9.936 1.00 . B B . 208 PHE HE1  1 1 
        6 11841 2 2  59 PHE HE2  H -10.410  -4.494   6.695 1.00 . B B . 208 PHE HE2  1 1 
        6 11842 2 2  59 PHE HZ   H -10.607  -5.355   8.994 1.00 . B B . 208 PHE HZ   1 1 
        6 11843 2 2  59 PHE N    N  -5.432  -4.255   6.019 1.00 . B B . 208 PHE N    1 1 
        6 11844 2 2  59 PHE O    O  -3.843  -5.360   4.193 1.00 . B B . 208 PHE O    1 1 
        6 11845 2 2  60 ALA C    C  -2.729  -8.974   4.274 1.00 . B B . 209 ALA C    1 1 
        6 11846 2 2  60 ALA CA   C  -2.309  -7.590   4.688 1.00 . B B . 209 ALA CA   1 1 
        6 11847 2 2  60 ALA CB   C  -1.002  -7.664   5.430 1.00 . B B . 209 ALA CB   1 1 
        6 11848 2 2  60 ALA H    H  -3.466  -7.445   6.429 1.00 . B B . 209 ALA H    1 1 
        6 11849 2 2  60 ALA HA   H  -2.184  -6.954   3.825 1.00 . B B . 209 ALA HA   1 1 
        6 11850 2 2  60 ALA HB1  H  -0.264  -8.156   4.812 1.00 . B B . 209 ALA HB1  1 1 
        6 11851 2 2  60 ALA HB2  H  -1.149  -8.202   6.356 1.00 . B B . 209 ALA HB2  1 1 
        6 11852 2 2  60 ALA HB3  H  -0.668  -6.664   5.660 1.00 . B B . 209 ALA HB3  1 1 
        6 11853 2 2  60 ALA N    N  -3.309  -7.038   5.547 1.00 . B B . 209 ALA N    1 1 
        6 11854 2 2  60 ALA O    O  -3.496  -9.623   4.985 1.00 . B B . 209 ALA O    1 1 
        6 11855 2 2  61 ARG C    C  -1.282 -11.391   2.039 1.00 . B B . 210 ARG C    1 1 
        6 11856 2 2  61 ARG CA   C  -2.536 -10.769   2.666 1.00 . B B . 210 ARG CA   1 1 
        6 11857 2 2  61 ARG CB   C  -3.698 -10.850   1.655 1.00 . B B . 210 ARG CB   1 1 
        6 11858 2 2  61 ARG CD   C  -6.152 -10.839   1.117 1.00 . B B . 210 ARG CD   1 1 
        6 11859 2 2  61 ARG CG   C  -5.111 -10.747   2.231 1.00 . B B . 210 ARG CG   1 1 
        6 11860 2 2  61 ARG CZ   C  -8.641 -10.588   0.891 1.00 . B B . 210 ARG CZ   1 1 
        6 11861 2 2  61 ARG H    H  -1.805  -8.763   2.541 1.00 . B B . 210 ARG H    1 1 
        6 11862 2 2  61 ARG HA   H  -2.800 -11.352   3.536 1.00 . B B . 210 ARG HA   1 1 
        6 11863 2 2  61 ARG HB2  H  -3.582 -10.023   0.972 1.00 . B B . 210 ARG HB2  1 1 
        6 11864 2 2  61 ARG HB3  H  -3.616 -11.774   1.101 1.00 . B B . 210 ARG HB3  1 1 
        6 11865 2 2  61 ARG HD2  H  -5.867 -10.155   0.331 1.00 . B B . 210 ARG HD2  1 1 
        6 11866 2 2  61 ARG HD3  H  -6.173 -11.846   0.722 1.00 . B B . 210 ARG HD3  1 1 
        6 11867 2 2  61 ARG HE   H  -7.535 -10.051   2.476 1.00 . B B . 210 ARG HE   1 1 
        6 11868 2 2  61 ARG HG2  H  -5.248 -11.600   2.879 1.00 . B B . 210 ARG HG2  1 1 
        6 11869 2 2  61 ARG HG3  H  -5.274  -9.855   2.818 1.00 . B B . 210 ARG HG3  1 1 
        6 11870 2 2  61 ARG HH11 H  -7.903 -11.714  -0.679 1.00 . B B . 210 ARG HH11 1 1 
        6 11871 2 2  61 ARG HH12 H  -9.556 -11.329  -0.757 1.00 . B B . 210 ARG HH12 1 1 
        6 11872 2 2  61 ARG HH21 H  -9.704  -9.588   2.278 1.00 . B B . 210 ARG HH21 1 1 
        6 11873 2 2  61 ARG HH22 H -10.632 -10.111   0.917 1.00 . B B . 210 ARG HH22 1 1 
        6 11874 2 2  61 ARG N    N  -2.295  -9.397   3.122 1.00 . B B . 210 ARG N    1 1 
        6 11875 2 2  61 ARG NE   N  -7.495 -10.476   1.587 1.00 . B B . 210 ARG NE   1 1 
        6 11876 2 2  61 ARG NH1  N  -8.688 -11.253  -0.255 1.00 . B B . 210 ARG NH1  1 1 
        6 11877 2 2  61 ARG NH2  N  -9.746 -10.062   1.384 1.00 . B B . 210 ARG NH2  1 1 
        6 11878 2 2  61 ARG O    O  -0.504 -10.716   1.357 1.00 . B B . 210 ARG O    1 1 
        6 11879 2 2  62 GLU C    C  -0.307 -13.715   0.194 1.00 . B B . 211 GLU C    1 1 
        6 11880 2 2  62 GLU CA   C  -0.009 -13.461   1.667 1.00 . B B . 211 GLU CA   1 1 
        6 11881 2 2  62 GLU CB   C   0.120 -14.814   2.358 1.00 . B B . 211 GLU CB   1 1 
        6 11882 2 2  62 GLU CD   C   1.915 -14.231   4.003 1.00 . B B . 211 GLU CD   1 1 
        6 11883 2 2  62 GLU CG   C   0.529 -14.768   3.811 1.00 . B B . 211 GLU CG   1 1 
        6 11884 2 2  62 GLU H    H  -1.702 -13.130   2.908 1.00 . B B . 211 GLU H    1 1 
        6 11885 2 2  62 GLU HA   H   0.917 -12.916   1.772 1.00 . B B . 211 GLU HA   1 1 
        6 11886 2 2  62 GLU HB2  H  -0.833 -15.319   2.302 1.00 . B B . 211 GLU HB2  1 1 
        6 11887 2 2  62 GLU HB3  H   0.851 -15.398   1.818 1.00 . B B . 211 GLU HB3  1 1 
        6 11888 2 2  62 GLU HG2  H  -0.163 -14.140   4.350 1.00 . B B . 211 GLU HG2  1 1 
        6 11889 2 2  62 GLU HG3  H   0.491 -15.769   4.212 1.00 . B B . 211 GLU HG3  1 1 
        6 11890 2 2  62 GLU N    N  -1.102 -12.687   2.273 1.00 . B B . 211 GLU N    1 1 
        6 11891 2 2  62 GLU O    O   0.579 -13.797  -0.640 1.00 . B B . 211 GLU O    1 1 
        6 11892 2 2  62 GLU OE1  O   2.898 -14.905   3.600 1.00 . B B . 211 GLU OE1  1 1 
        6 11893 2 2  62 GLU OE2  O   2.066 -13.141   4.574 1.00 . B B . 211 GLU OE2  1 1 
        6 11894 2 2  63 LYS C    C  -3.409 -13.530  -1.579 1.00 . B B . 212 LYS C    1 1 
        6 11895 2 2  63 LYS CA   C  -2.028 -14.123  -1.427 1.00 . B B . 212 LYS CA   1 1 
        6 11896 2 2  63 LYS CB   C  -2.019 -15.642  -1.723 1.00 . B B . 212 LYS CB   1 1 
        6 11897 2 2  63 LYS CD   C  -2.723 -17.981  -1.040 1.00 . B B . 212 LYS CD   1 1 
        6 11898 2 2  63 LYS CE   C  -3.306 -18.310  -2.402 1.00 . B B . 212 LYS CE   1 1 
        6 11899 2 2  63 LYS CG   C  -2.792 -16.494  -0.723 1.00 . B B . 212 LYS CG   1 1 
        6 11900 2 2  63 LYS H    H  -2.236 -13.744   0.606 1.00 . B B . 212 LYS H    1 1 
        6 11901 2 2  63 LYS HA   H  -1.363 -13.624  -2.116 1.00 . B B . 212 LYS HA   1 1 
        6 11902 2 2  63 LYS HB2  H  -2.468 -15.792  -2.693 1.00 . B B . 212 LYS HB2  1 1 
        6 11903 2 2  63 LYS HB3  H  -0.996 -15.987  -1.754 1.00 . B B . 212 LYS HB3  1 1 
        6 11904 2 2  63 LYS HD2  H  -1.688 -18.292  -1.023 1.00 . B B . 212 LYS HD2  1 1 
        6 11905 2 2  63 LYS HD3  H  -3.269 -18.523  -0.281 1.00 . B B . 212 LYS HD3  1 1 
        6 11906 2 2  63 LYS HE2  H  -4.327 -17.960  -2.439 1.00 . B B . 212 LYS HE2  1 1 
        6 11907 2 2  63 LYS HE3  H  -2.726 -17.806  -3.161 1.00 . B B . 212 LYS HE3  1 1 
        6 11908 2 2  63 LYS HG2  H  -2.332 -16.354   0.243 1.00 . B B . 212 LYS HG2  1 1 
        6 11909 2 2  63 LYS HG3  H  -3.823 -16.175  -0.695 1.00 . B B . 212 LYS HG3  1 1 
        6 11910 2 2  63 LYS HZ1  H  -2.327 -20.136  -2.564 1.00 . B B . 212 LYS HZ1  1 1 
        6 11911 2 2  63 LYS HZ2  H  -3.604 -19.971  -3.634 1.00 . B B . 212 LYS HZ2  1 1 
        6 11912 2 2  63 LYS HZ3  H  -3.899 -20.264  -2.001 1.00 . B B . 212 LYS HZ3  1 1 
        6 11913 2 2  63 LYS N    N  -1.566 -13.855  -0.099 1.00 . B B . 212 LYS N    1 1 
        6 11914 2 2  63 LYS NZ   N  -3.287 -19.752  -2.668 1.00 . B B . 212 LYS NZ   1 1 
        6 11915 2 2  63 LYS O    O  -3.998 -13.090  -0.587 1.00 . B B . 212 LYS O    1 1 
        6 11916 2 2  64 GLU C    C  -6.352 -13.680  -2.319 1.00 . B B . 213 GLU C    1 1 
        6 11917 2 2  64 GLU CA   C  -5.237 -12.973  -3.073 1.00 . B B . 213 GLU CA   1 1 
        6 11918 2 2  64 GLU CB   C  -5.498 -12.918  -4.607 1.00 . B B . 213 GLU CB   1 1 
        6 11919 2 2  64 GLU CD   C  -4.981 -15.401  -5.115 1.00 . B B . 213 GLU CD   1 1 
        6 11920 2 2  64 GLU CG   C  -4.730 -13.949  -5.470 1.00 . B B . 213 GLU CG   1 1 
        6 11921 2 2  64 GLU H    H  -3.489 -14.014  -3.517 1.00 . B B . 213 GLU H    1 1 
        6 11922 2 2  64 GLU HA   H  -5.208 -11.960  -2.701 1.00 . B B . 213 GLU HA   1 1 
        6 11923 2 2  64 GLU HB2  H  -6.552 -13.072  -4.778 1.00 . B B . 213 GLU HB2  1 1 
        6 11924 2 2  64 GLU HB3  H  -5.236 -11.929  -4.956 1.00 . B B . 213 GLU HB3  1 1 
        6 11925 2 2  64 GLU HG2  H  -5.018 -13.811  -6.502 1.00 . B B . 213 GLU HG2  1 1 
        6 11926 2 2  64 GLU HG3  H  -3.673 -13.750  -5.380 1.00 . B B . 213 GLU HG3  1 1 
        6 11927 2 2  64 GLU N    N  -3.939 -13.547  -2.779 1.00 . B B . 213 GLU N    1 1 
        6 11928 2 2  64 GLU O    O  -7.326 -13.062  -1.899 1.00 . B B . 213 GLU O    1 1 
        6 11929 2 2  64 GLU OE1  O  -4.352 -15.901  -4.166 1.00 . B B . 213 GLU OE1  1 1 
        6 11930 2 2  64 GLU OE2  O  -5.778 -16.066  -5.788 1.00 . B B . 213 GLU OE2  1 1 
        6 11931 2 2  65 HIS C    C  -6.678 -16.076   0.043 1.00 . B B . 214 HIS C    1 1 
        6 11932 2 2  65 HIS CA   C  -7.124 -15.780  -1.377 1.00 . B B . 214 HIS CA   1 1 
        6 11933 2 2  65 HIS CB   C  -7.406 -17.083  -2.139 1.00 . B B . 214 HIS CB   1 1 
        6 11934 2 2  65 HIS CD2  C  -8.516 -15.859  -4.136 1.00 . B B . 214 HIS CD2  1 1 
        6 11935 2 2  65 HIS CE1  C  -9.893 -17.411  -4.769 1.00 . B B . 214 HIS CE1  1 1 
        6 11936 2 2  65 HIS CG   C  -8.331 -16.917  -3.309 1.00 . B B . 214 HIS CG   1 1 
        6 11937 2 2  65 HIS H    H  -5.314 -15.320  -2.438 1.00 . B B . 214 HIS H    1 1 
        6 11938 2 2  65 HIS HA   H  -8.041 -15.214  -1.322 1.00 . B B . 214 HIS HA   1 1 
        6 11939 2 2  65 HIS HB2  H  -6.476 -17.483  -2.513 1.00 . B B . 214 HIS HB2  1 1 
        6 11940 2 2  65 HIS HB3  H  -7.849 -17.797  -1.460 1.00 . B B . 214 HIS HB3  1 1 
        6 11941 2 2  65 HIS HD1  H  -9.308 -18.788  -3.345 1.00 . B B . 214 HIS HD1  1 1 
        6 11942 2 2  65 HIS HD2  H  -7.953 -14.935  -4.099 1.00 . B B . 214 HIS HD2  1 1 
        6 11943 2 2  65 HIS HE1  H -10.657 -17.958  -5.301 1.00 . B B . 214 HIS HE1  1 1 
        6 11944 2 2  65 HIS N    N  -6.156 -14.948  -2.090 1.00 . B B . 214 HIS N    1 1 
        6 11945 2 2  65 HIS ND1  N  -9.212 -17.889  -3.731 1.00 . B B . 214 HIS ND1  1 1 
        6 11946 2 2  65 HIS NE2  N  -9.514 -16.173  -5.063 1.00 . B B . 214 HIS NE2  1 1 
        6 11947 2 2  65 HIS O    O  -7.114 -17.062   0.654 1.00 . B B . 214 HIS O    1 1 
        6 11948 2 2  66 ALA C    C  -6.362 -14.648   2.863 1.00 . B B . 215 ALA C    1 1 
        6 11949 2 2  66 ALA CA   C  -5.408 -15.374   1.959 1.00 . B B . 215 ALA CA   1 1 
        6 11950 2 2  66 ALA CB   C  -4.012 -14.812   2.156 1.00 . B B . 215 ALA CB   1 1 
        6 11951 2 2  66 ALA H    H  -5.548 -14.437   0.074 1.00 . B B . 215 ALA H    1 1 
        6 11952 2 2  66 ALA HA   H  -5.402 -16.425   2.206 1.00 . B B . 215 ALA HA   1 1 
        6 11953 2 2  66 ALA HB1  H  -3.311 -15.350   1.538 1.00 . B B . 215 ALA HB1  1 1 
        6 11954 2 2  66 ALA HB2  H  -3.725 -14.900   3.193 1.00 . B B . 215 ALA HB2  1 1 
        6 11955 2 2  66 ALA HB3  H  -4.005 -13.769   1.875 1.00 . B B . 215 ALA HB3  1 1 
        6 11956 2 2  66 ALA N    N  -5.847 -15.219   0.587 1.00 . B B . 215 ALA N    1 1 
        6 11957 2 2  66 ALA O    O  -7.243 -13.901   2.391 1.00 . B B . 215 ALA O    1 1 
        6 11958 2 2  67 GLU C    C  -6.458 -12.735   5.238 1.00 . B B . 216 GLU C    1 1 
        6 11959 2 2  67 GLU CA   C  -7.005 -14.147   5.088 1.00 . B B . 216 GLU CA   1 1 
        6 11960 2 2  67 GLU CB   C  -7.009 -14.874   6.431 1.00 . B B . 216 GLU CB   1 1 
        6 11961 2 2  67 GLU CD   C  -5.675 -15.687   8.383 1.00 . B B . 216 GLU CD   1 1 
        6 11962 2 2  67 GLU CG   C  -5.640 -14.996   7.062 1.00 . B B . 216 GLU CG   1 1 
        6 11963 2 2  67 GLU H    H  -5.519 -15.471   4.452 1.00 . B B . 216 GLU H    1 1 
        6 11964 2 2  67 GLU HA   H  -8.012 -14.098   4.702 1.00 . B B . 216 GLU HA   1 1 
        6 11965 2 2  67 GLU HB2  H  -7.650 -14.337   7.114 1.00 . B B . 216 GLU HB2  1 1 
        6 11966 2 2  67 GLU HB3  H  -7.407 -15.867   6.289 1.00 . B B . 216 GLU HB3  1 1 
        6 11967 2 2  67 GLU HG2  H  -4.991 -15.547   6.400 1.00 . B B . 216 GLU HG2  1 1 
        6 11968 2 2  67 GLU HG3  H  -5.249 -13.998   7.200 1.00 . B B . 216 GLU HG3  1 1 
        6 11969 2 2  67 GLU N    N  -6.206 -14.845   4.137 1.00 . B B . 216 GLU N    1 1 
        6 11970 2 2  67 GLU O    O  -5.304 -12.470   4.906 1.00 . B B . 216 GLU O    1 1 
        6 11971 2 2  67 GLU OE1  O  -6.010 -15.039   9.384 1.00 . B B . 216 GLU OE1  1 1 
        6 11972 2 2  67 GLU OE2  O  -5.380 -16.893   8.452 1.00 . B B . 216 GLU OE2  1 1 
        6 11973 2 2  68 ASP C    C  -6.280 -10.358   7.244 1.00 . B B . 217 ASP C    1 1 
        6 11974 2 2  68 ASP CA   C  -6.920 -10.479   5.888 1.00 . B B . 217 ASP CA   1 1 
        6 11975 2 2  68 ASP CB   C  -8.172  -9.583   5.847 1.00 . B B . 217 ASP CB   1 1 
        6 11976 2 2  68 ASP CG   C  -9.004  -9.740   4.600 1.00 . B B . 217 ASP CG   1 1 
        6 11977 2 2  68 ASP H    H  -8.185 -12.146   5.899 1.00 . B B . 217 ASP H    1 1 
        6 11978 2 2  68 ASP HA   H  -6.232 -10.171   5.115 1.00 . B B . 217 ASP HA   1 1 
        6 11979 2 2  68 ASP HB2  H  -8.803  -9.798   6.695 1.00 . B B . 217 ASP HB2  1 1 
        6 11980 2 2  68 ASP HB3  H  -7.858  -8.553   5.912 1.00 . B B . 217 ASP HB3  1 1 
        6 11981 2 2  68 ASP N    N  -7.278 -11.857   5.688 1.00 . B B . 217 ASP N    1 1 
        6 11982 2 2  68 ASP O    O  -6.931 -10.602   8.260 1.00 . B B . 217 ASP O    1 1 
        6 11983 2 2  68 ASP OD1  O  -9.827 -10.691   4.532 1.00 . B B . 217 ASP OD1  1 1 
        6 11984 2 2  68 ASP OD2  O  -8.882  -8.923   3.676 1.00 . B B . 217 ASP OD2  1 1 
        6 11985 2 2  69 PHE C    C  -4.360  -8.458   8.943 1.00 . B B . 218 PHE C    1 1 
        6 11986 2 2  69 PHE CA   C  -4.283  -9.890   8.516 1.00 . B B . 218 PHE CA   1 1 
        6 11987 2 2  69 PHE CB   C  -2.817 -10.279   8.330 1.00 . B B . 218 PHE CB   1 1 
        6 11988 2 2  69 PHE CD1  C  -2.675 -12.133   6.658 1.00 . B B . 218 PHE CD1  1 1 
        6 11989 2 2  69 PHE CD2  C  -2.255 -12.621   8.930 1.00 . B B . 218 PHE CD2  1 1 
        6 11990 2 2  69 PHE CE1  C  -2.445 -13.450   6.318 1.00 . B B . 218 PHE CE1  1 1 
        6 11991 2 2  69 PHE CE2  C  -2.024 -13.942   8.608 1.00 . B B . 218 PHE CE2  1 1 
        6 11992 2 2  69 PHE CG   C  -2.583 -11.711   7.965 1.00 . B B . 218 PHE CG   1 1 
        6 11993 2 2  69 PHE CZ   C  -2.119 -14.358   7.297 1.00 . B B . 218 PHE CZ   1 1 
        6 11994 2 2  69 PHE H    H  -4.555  -9.919   6.409 1.00 . B B . 218 PHE H    1 1 
        6 11995 2 2  69 PHE HA   H  -4.726 -10.502   9.286 1.00 . B B . 218 PHE HA   1 1 
        6 11996 2 2  69 PHE HB2  H  -2.396  -9.675   7.539 1.00 . B B . 218 PHE HB2  1 1 
        6 11997 2 2  69 PHE HB3  H  -2.284 -10.074   9.245 1.00 . B B . 218 PHE HB3  1 1 
        6 11998 2 2  69 PHE HD1  H  -2.939 -11.403   5.906 1.00 . B B . 218 PHE HD1  1 1 
        6 11999 2 2  69 PHE HD2  H  -2.184 -12.271   9.949 1.00 . B B . 218 PHE HD2  1 1 
        6 12000 2 2  69 PHE HE1  H  -2.521 -13.765   5.287 1.00 . B B . 218 PHE HE1  1 1 
        6 12001 2 2  69 PHE HE2  H  -1.769 -14.647   9.384 1.00 . B B . 218 PHE HE2  1 1 
        6 12002 2 2  69 PHE HZ   H  -1.936 -15.390   7.039 1.00 . B B . 218 PHE HZ   1 1 
        6 12003 2 2  69 PHE N    N  -5.022 -10.049   7.269 1.00 . B B . 218 PHE N    1 1 
        6 12004 2 2  69 PHE O    O  -4.074  -7.589   8.158 1.00 . B B . 218 PHE O    1 1 
        6 12005 2 2  70 LEU C    C  -3.630  -6.026  10.642 1.00 . B B . 219 LEU C    1 1 
        6 12006 2 2  70 LEU CA   C  -4.912  -6.854  10.705 1.00 . B B . 219 LEU CA   1 1 
        6 12007 2 2  70 LEU CB   C  -5.431  -6.873  12.144 1.00 . B B . 219 LEU CB   1 1 
        6 12008 2 2  70 LEU CD1  C  -5.036  -6.816  14.572 1.00 . B B . 219 LEU CD1  1 1 
        6 12009 2 2  70 LEU CD2  C  -4.015  -8.642  13.292 1.00 . B B . 219 LEU CD2  1 1 
        6 12010 2 2  70 LEU CG   C  -4.421  -7.178  13.267 1.00 . B B . 219 LEU CG   1 1 
        6 12011 2 2  70 LEU H    H  -4.870  -8.985  10.787 1.00 . B B . 219 LEU H    1 1 
        6 12012 2 2  70 LEU HA   H  -5.649  -6.362  10.093 1.00 . B B . 219 LEU HA   1 1 
        6 12013 2 2  70 LEU HB2  H  -5.908  -5.929  12.357 1.00 . B B . 219 LEU HB2  1 1 
        6 12014 2 2  70 LEU HB3  H  -6.180  -7.652  12.158 1.00 . B B . 219 LEU HB3  1 1 
        6 12015 2 2  70 LEU HD11 H  -5.926  -7.410  14.704 1.00 . B B . 219 LEU HD11 1 1 
        6 12016 2 2  70 LEU HD12 H  -5.293  -5.768  14.513 1.00 . B B . 219 LEU HD12 1 1 
        6 12017 2 2  70 LEU HD13 H  -4.327  -6.998  15.365 1.00 . B B . 219 LEU HD13 1 1 
        6 12018 2 2  70 LEU HD21 H  -3.287  -8.799  14.074 1.00 . B B . 219 LEU HD21 1 1 
        6 12019 2 2  70 LEU HD22 H  -3.589  -8.915  12.338 1.00 . B B . 219 LEU HD22 1 1 
        6 12020 2 2  70 LEU HD23 H  -4.885  -9.250  13.489 1.00 . B B . 219 LEU HD23 1 1 
        6 12021 2 2  70 LEU HG   H  -3.539  -6.572  13.126 1.00 . B B . 219 LEU HG   1 1 
        6 12022 2 2  70 LEU N    N  -4.717  -8.221  10.190 1.00 . B B . 219 LEU N    1 1 
        6 12023 2 2  70 LEU O    O  -3.678  -4.812  10.466 1.00 . B B . 219 LEU O    1 1 
        6 12024 2 2  71 VAL C    C  -0.852  -4.946  11.606 1.00 . B B . 220 VAL C    1 1 
        6 12025 2 2  71 VAL CA   C  -1.119  -6.225  10.776 1.00 . B B . 220 VAL CA   1 1 
        6 12026 2 2  71 VAL CB   C  -0.443  -6.175   9.372 1.00 . B B . 220 VAL CB   1 1 
        6 12027 2 2  71 VAL CG1  C  -0.228  -7.593   8.862 1.00 . B B . 220 VAL CG1  1 1 
        6 12028 2 2  71 VAL CG2  C  -1.278  -5.387   8.374 1.00 . B B . 220 VAL CG2  1 1 
        6 12029 2 2  71 VAL H    H  -2.639  -7.707  10.771 1.00 . B B . 220 VAL H    1 1 
        6 12030 2 2  71 VAL HA   H  -0.602  -6.993  11.335 1.00 . B B . 220 VAL HA   1 1 
        6 12031 2 2  71 VAL HB   H   0.524  -5.703   9.475 1.00 . B B . 220 VAL HB   1 1 
        6 12032 2 2  71 VAL HG11 H  -1.178  -8.099   8.774 1.00 . B B . 220 VAL HG11 1 1 
        6 12033 2 2  71 VAL HG12 H   0.396  -8.140   9.554 1.00 . B B . 220 VAL HG12 1 1 
        6 12034 2 2  71 VAL HG13 H   0.254  -7.567   7.895 1.00 . B B . 220 VAL HG13 1 1 
        6 12035 2 2  71 VAL HG21 H  -1.414  -4.375   8.727 1.00 . B B . 220 VAL HG21 1 1 
        6 12036 2 2  71 VAL HG22 H  -2.235  -5.879   8.286 1.00 . B B . 220 VAL HG22 1 1 
        6 12037 2 2  71 VAL HG23 H  -0.786  -5.382   7.412 1.00 . B B . 220 VAL HG23 1 1 
        6 12038 2 2  71 VAL N    N  -2.504  -6.740  10.751 1.00 . B B . 220 VAL N    1 1 
        6 12039 2 2  71 VAL O    O  -1.734  -4.390  12.273 1.00 . B B . 220 VAL O    1 1 
        6 12040 2 2  72 ASN C    C   0.804  -2.169  11.429 1.00 . B B . 221 ASN C    1 1 
        6 12041 2 2  72 ASN CA   C   0.811  -3.351  12.352 1.00 . B B . 221 ASN CA   1 1 
        6 12042 2 2  72 ASN CB   C   2.210  -3.538  12.944 1.00 . B B . 221 ASN CB   1 1 
        6 12043 2 2  72 ASN CG   C   2.261  -4.575  14.047 1.00 . B B . 221 ASN CG   1 1 
        6 12044 2 2  72 ASN H    H   1.061  -5.052  11.124 1.00 . B B . 221 ASN H    1 1 
        6 12045 2 2  72 ASN HA   H   0.107  -3.178  13.152 1.00 . B B . 221 ASN HA   1 1 
        6 12046 2 2  72 ASN HB2  H   2.876  -3.857  12.158 1.00 . B B . 221 ASN HB2  1 1 
        6 12047 2 2  72 ASN HB3  H   2.559  -2.594  13.339 1.00 . B B . 221 ASN HB3  1 1 
        6 12048 2 2  72 ASN HD21 H   4.097  -5.044  13.532 1.00 . B B . 221 ASN HD21 1 1 
        6 12049 2 2  72 ASN HD22 H   3.443  -5.921  14.864 1.00 . B B . 221 ASN HD22 1 1 
        6 12050 2 2  72 ASN N    N   0.389  -4.537  11.623 1.00 . B B . 221 ASN N    1 1 
        6 12051 2 2  72 ASN ND2  N   3.368  -5.244  14.157 1.00 . B B . 221 ASN ND2  1 1 
        6 12052 2 2  72 ASN O    O   1.345  -2.232  10.327 1.00 . B B . 221 ASN O    1 1 
        6 12053 2 2  72 ASN OD1  O   1.301  -4.776  14.789 1.00 . B B . 221 ASN OD1  1 1 
        6 12054 2 2  73 THR C    C   0.176   1.327  11.850 1.00 . B B . 222 THR C    1 1 
        6 12055 2 2  73 THR CA   C   0.065   0.056  10.999 1.00 . B B . 222 THR CA   1 1 
        6 12056 2 2  73 THR CB   C  -1.294   0.052  10.264 1.00 . B B . 222 THR CB   1 1 
        6 12057 2 2  73 THR CG2  C  -1.335   1.110   9.161 1.00 . B B . 222 THR CG2  1 1 
        6 12058 2 2  73 THR H    H  -0.252  -1.090  12.717 1.00 . B B . 222 THR H    1 1 
        6 12059 2 2  73 THR HA   H   0.854   0.036  10.262 1.00 . B B . 222 THR HA   1 1 
        6 12060 2 2  73 THR HB   H  -2.067   0.258  10.987 1.00 . B B . 222 THR HB   1 1 
        6 12061 2 2  73 THR HG1  H  -0.646  -1.685   9.625 1.00 . B B . 222 THR HG1  1 1 
        6 12062 2 2  73 THR HG21 H  -0.593   0.882   8.409 1.00 . B B . 222 THR HG21 1 1 
        6 12063 2 2  73 THR HG22 H  -1.118   2.077   9.592 1.00 . B B . 222 THR HG22 1 1 
        6 12064 2 2  73 THR HG23 H  -2.317   1.135   8.712 1.00 . B B . 222 THR HG23 1 1 
        6 12065 2 2  73 THR N    N   0.164  -1.113  11.829 1.00 . B B . 222 THR N    1 1 
        6 12066 2 2  73 THR O    O  -0.248   1.346  13.014 1.00 . B B . 222 THR O    1 1 
        6 12067 2 2  73 THR OG1  O  -1.506  -1.248   9.679 1.00 . B B . 222 THR OG1  1 1 
        6 12068 2 2  74 THR C    C   0.182   4.623  10.903 1.00 . B B . 223 THR C    1 1 
        6 12069 2 2  74 THR CA   C   0.811   3.644  11.896 1.00 . B B . 223 THR CA   1 1 
        6 12070 2 2  74 THR CB   C   2.261   4.062  12.171 1.00 . B B . 223 THR CB   1 1 
        6 12071 2 2  74 THR CG2  C   2.321   5.317  13.034 1.00 . B B . 223 THR CG2  1 1 
        6 12072 2 2  74 THR H    H   1.183   2.229  10.408 1.00 . B B . 223 THR H    1 1 
        6 12073 2 2  74 THR HA   H   0.244   3.630  12.816 1.00 . B B . 223 THR HA   1 1 
        6 12074 2 2  74 THR HB   H   2.688   4.280  11.206 1.00 . B B . 223 THR HB   1 1 
        6 12075 2 2  74 THR HG1  H   3.452   2.503  12.200 1.00 . B B . 223 THR HG1  1 1 
        6 12076 2 2  74 THR HG21 H   3.353   5.575  13.223 1.00 . B B . 223 THR HG21 1 1 
        6 12077 2 2  74 THR HG22 H   1.812   5.141  13.970 1.00 . B B . 223 THR HG22 1 1 
        6 12078 2 2  74 THR HG23 H   1.838   6.129  12.511 1.00 . B B . 223 THR HG23 1 1 
        6 12079 2 2  74 THR N    N   0.759   2.344  11.289 1.00 . B B . 223 THR N    1 1 
        6 12080 2 2  74 THR O    O   0.346   4.468   9.694 1.00 . B B . 223 THR O    1 1 
        6 12081 2 2  74 THR OG1  O   2.945   3.000  12.859 1.00 . B B . 223 THR OG1  1 1 
        6 12082 2 2  75 VAL C    C  -0.629   7.920  10.747 1.00 . B B . 224 VAL C    1 1 
        6 12083 2 2  75 VAL CA   C  -1.205   6.528  10.544 1.00 . B B . 224 VAL CA   1 1 
        6 12084 2 2  75 VAL CB   C  -2.756   6.502  10.728 1.00 . B B . 224 VAL CB   1 1 
        6 12085 2 2  75 VAL CG1  C  -3.186   6.760  12.179 1.00 . B B . 224 VAL CG1  1 1 
        6 12086 2 2  75 VAL CG2  C  -3.443   7.461   9.763 1.00 . B B . 224 VAL CG2  1 1 
        6 12087 2 2  75 VAL H    H  -0.646   5.619  12.358 1.00 . B B . 224 VAL H    1 1 
        6 12088 2 2  75 VAL HA   H  -0.984   6.279   9.513 1.00 . B B . 224 VAL HA   1 1 
        6 12089 2 2  75 VAL HB   H  -3.065   5.497  10.485 1.00 . B B . 224 VAL HB   1 1 
        6 12090 2 2  75 VAL HG11 H  -2.766   5.998  12.820 1.00 . B B . 224 VAL HG11 1 1 
        6 12091 2 2  75 VAL HG12 H  -4.264   6.736  12.246 1.00 . B B . 224 VAL HG12 1 1 
        6 12092 2 2  75 VAL HG13 H  -2.826   7.730  12.491 1.00 . B B . 224 VAL HG13 1 1 
        6 12093 2 2  75 VAL HG21 H  -3.217   7.176   8.746 1.00 . B B . 224 VAL HG21 1 1 
        6 12094 2 2  75 VAL HG22 H  -3.079   8.464   9.934 1.00 . B B . 224 VAL HG22 1 1 
        6 12095 2 2  75 VAL HG23 H  -4.510   7.435   9.918 1.00 . B B . 224 VAL HG23 1 1 
        6 12096 2 2  75 VAL N    N  -0.549   5.563  11.388 1.00 . B B . 224 VAL N    1 1 
        6 12097 2 2  75 VAL O    O  -0.770   8.540  11.809 1.00 . B B . 224 VAL O    1 1 
        6 12098 2 2  76 GLU C    C  -0.023  10.536   8.731 1.00 . B B . 225 GLU C    1 1 
        6 12099 2 2  76 GLU CA   C   0.638   9.688   9.770 1.00 . B B . 225 GLU CA   1 1 
        6 12100 2 2  76 GLU CB   C   2.137   9.613   9.523 1.00 . B B . 225 GLU CB   1 1 
        6 12101 2 2  76 GLU CD   C   2.863   9.883  11.914 1.00 . B B . 225 GLU CD   1 1 
        6 12102 2 2  76 GLU CG   C   2.922   9.024  10.675 1.00 . B B . 225 GLU CG   1 1 
        6 12103 2 2  76 GLU H    H   0.145   7.846   8.933 1.00 . B B . 225 GLU H    1 1 
        6 12104 2 2  76 GLU HA   H   0.460  10.119  10.743 1.00 . B B . 225 GLU HA   1 1 
        6 12105 2 2  76 GLU HB2  H   2.312   9.009   8.646 1.00 . B B . 225 GLU HB2  1 1 
        6 12106 2 2  76 GLU HB3  H   2.504  10.612   9.338 1.00 . B B . 225 GLU HB3  1 1 
        6 12107 2 2  76 GLU HG2  H   2.473   8.071  10.913 1.00 . B B . 225 GLU HG2  1 1 
        6 12108 2 2  76 GLU HG3  H   3.951   8.891  10.378 1.00 . B B . 225 GLU HG3  1 1 
        6 12109 2 2  76 GLU N    N   0.050   8.383   9.751 1.00 . B B . 225 GLU N    1 1 
        6 12110 2 2  76 GLU O    O   0.086  10.251   7.543 1.00 . B B . 225 GLU O    1 1 
        6 12111 2 2  76 GLU OE1  O   3.382  11.019  11.887 1.00 . B B . 225 GLU OE1  1 1 
        6 12112 2 2  76 GLU OE2  O   2.332   9.429  12.951 1.00 . B B . 225 GLU OE2  1 1 
        6 12113 2 2  77 GLY C    C  -2.490  11.799   7.445 1.00 . B B . 226 GLY C    1 1 
        6 12114 2 2  77 GLY CA   C  -1.451  12.457   8.327 1.00 . B B . 226 GLY CA   1 1 
        6 12115 2 2  77 GLY H    H  -0.865  11.578  10.167 1.00 . B B . 226 GLY H    1 1 
        6 12116 2 2  77 GLY HA2  H  -1.939  13.204   8.936 1.00 . B B . 226 GLY HA2  1 1 
        6 12117 2 2  77 GLY HA3  H  -0.721  12.945   7.699 1.00 . B B . 226 GLY HA3  1 1 
        6 12118 2 2  77 GLY N    N  -0.770  11.513   9.193 1.00 . B B . 226 GLY N    1 1 
        6 12119 2 2  77 GLY O    O  -3.642  11.604   7.852 1.00 . B B . 226 GLY O    1 1 
        6 12120 2 2  78 ASN C    C  -2.240   9.578   4.703 1.00 . B B . 227 ASN C    1 1 
        6 12121 2 2  78 ASN CA   C  -2.940  10.791   5.293 1.00 . B B . 227 ASN CA   1 1 
        6 12122 2 2  78 ASN CB   C  -3.374  11.761   4.165 1.00 . B B . 227 ASN CB   1 1 
        6 12123 2 2  78 ASN CG   C  -2.213  12.335   3.361 1.00 . B B . 227 ASN CG   1 1 
        6 12124 2 2  78 ASN H    H  -1.128  11.595   6.050 1.00 . B B . 227 ASN H    1 1 
        6 12125 2 2  78 ASN HA   H  -3.815  10.461   5.829 1.00 . B B . 227 ASN HA   1 1 
        6 12126 2 2  78 ASN HB2  H  -4.023  11.235   3.482 1.00 . B B . 227 ASN HB2  1 1 
        6 12127 2 2  78 ASN HB3  H  -3.923  12.580   4.605 1.00 . B B . 227 ASN HB3  1 1 
        6 12128 2 2  78 ASN HD21 H  -2.250  13.985   4.448 1.00 . B B . 227 ASN HD21 1 1 
        6 12129 2 2  78 ASN HD22 H  -1.038  13.910   3.221 1.00 . B B . 227 ASN HD22 1 1 
        6 12130 2 2  78 ASN N    N  -2.075  11.437   6.259 1.00 . B B . 227 ASN N    1 1 
        6 12131 2 2  78 ASN ND2  N  -1.797  13.523   3.708 1.00 . B B . 227 ASN ND2  1 1 
        6 12132 2 2  78 ASN O    O  -2.658   9.032   3.680 1.00 . B B . 227 ASN O    1 1 
        6 12133 2 2  78 ASN OD1  O  -1.738  11.728   2.388 1.00 . B B . 227 ASN OD1  1 1 
        6 12134 2 2  79 THR C    C  -0.527   6.853   5.890 1.00 . B B . 228 THR C    1 1 
        6 12135 2 2  79 THR CA   C  -0.450   8.020   4.891 1.00 . B B . 228 THR CA   1 1 
        6 12136 2 2  79 THR CB   C   1.019   8.460   4.696 1.00 . B B . 228 THR CB   1 1 
        6 12137 2 2  79 THR CG2  C   1.788   7.422   3.906 1.00 . B B . 228 THR CG2  1 1 
        6 12138 2 2  79 THR H    H  -0.948   9.501   6.243 1.00 . B B . 228 THR H    1 1 
        6 12139 2 2  79 THR HA   H  -0.847   7.710   3.936 1.00 . B B . 228 THR HA   1 1 
        6 12140 2 2  79 THR HB   H   1.479   8.590   5.665 1.00 . B B . 228 THR HB   1 1 
        6 12141 2 2  79 THR HG1  H   0.130   9.988   3.882 1.00 . B B . 228 THR HG1  1 1 
        6 12142 2 2  79 THR HG21 H   1.783   6.485   4.442 1.00 . B B . 228 THR HG21 1 1 
        6 12143 2 2  79 THR HG22 H   2.804   7.756   3.763 1.00 . B B . 228 THR HG22 1 1 
        6 12144 2 2  79 THR HG23 H   1.310   7.288   2.946 1.00 . B B . 228 THR HG23 1 1 
        6 12145 2 2  79 THR N    N  -1.214   9.123   5.371 1.00 . B B . 228 THR N    1 1 
        6 12146 2 2  79 THR O    O  -0.286   7.035   7.100 1.00 . B B . 228 THR O    1 1 
        6 12147 2 2  79 THR OG1  O   1.047   9.704   3.963 1.00 . B B . 228 THR OG1  1 1 
        6 12148 2 2  80 LEU C    C   0.403   3.840   6.105 1.00 . B B . 229 LEU C    1 1 
        6 12149 2 2  80 LEU CA   C  -0.924   4.499   6.229 1.00 . B B . 229 LEU CA   1 1 
        6 12150 2 2  80 LEU CB   C  -2.029   3.511   5.814 1.00 . B B . 229 LEU CB   1 1 
        6 12151 2 2  80 LEU CD1  C  -4.451   2.918   5.505 1.00 . B B . 229 LEU CD1  1 1 
        6 12152 2 2  80 LEU CD2  C  -3.730   4.233   7.508 1.00 . B B . 229 LEU CD2  1 1 
        6 12153 2 2  80 LEU CG   C  -3.469   3.963   6.032 1.00 . B B . 229 LEU CG   1 1 
        6 12154 2 2  80 LEU H    H  -1.148   5.599   4.456 1.00 . B B . 229 LEU H    1 1 
        6 12155 2 2  80 LEU HA   H  -1.073   4.799   7.256 1.00 . B B . 229 LEU HA   1 1 
        6 12156 2 2  80 LEU HB2  H  -1.903   3.290   4.765 1.00 . B B . 229 LEU HB2  1 1 
        6 12157 2 2  80 LEU HB3  H  -1.878   2.596   6.369 1.00 . B B . 229 LEU HB3  1 1 
        6 12158 2 2  80 LEU HD11 H  -4.293   1.977   6.014 1.00 . B B . 229 LEU HD11 1 1 
        6 12159 2 2  80 LEU HD12 H  -4.301   2.779   4.445 1.00 . B B . 229 LEU HD12 1 1 
        6 12160 2 2  80 LEU HD13 H  -5.464   3.249   5.681 1.00 . B B . 229 LEU HD13 1 1 
        6 12161 2 2  80 LEU HD21 H  -4.762   4.519   7.643 1.00 . B B . 229 LEU HD21 1 1 
        6 12162 2 2  80 LEU HD22 H  -3.093   5.038   7.847 1.00 . B B . 229 LEU HD22 1 1 
        6 12163 2 2  80 LEU HD23 H  -3.523   3.341   8.081 1.00 . B B . 229 LEU HD23 1 1 
        6 12164 2 2  80 LEU HG   H  -3.604   4.884   5.489 1.00 . B B . 229 LEU HG   1 1 
        6 12165 2 2  80 LEU N    N  -0.906   5.682   5.407 1.00 . B B . 229 LEU N    1 1 
        6 12166 2 2  80 LEU O    O   0.838   3.542   5.001 1.00 . B B . 229 LEU O    1 1 
        6 12167 2 2  81 ILE C    C   2.143   1.631   7.729 1.00 . B B . 230 ILE C    1 1 
        6 12168 2 2  81 ILE CA   C   2.343   3.038   7.229 1.00 . B B . 230 ILE CA   1 1 
        6 12169 2 2  81 ILE CB   C   3.329   3.779   8.159 1.00 . B B . 230 ILE CB   1 1 
        6 12170 2 2  81 ILE CD1  C   4.150   6.104   8.755 1.00 . B B . 230 ILE CD1  1 1 
        6 12171 2 2  81 ILE CG1  C   3.453   5.244   7.740 1.00 . B B . 230 ILE CG1  1 1 
        6 12172 2 2  81 ILE CG2  C   4.704   3.105   8.111 1.00 . B B . 230 ILE CG2  1 1 
        6 12173 2 2  81 ILE H    H   0.693   4.035   8.042 1.00 . B B . 230 ILE H    1 1 
        6 12174 2 2  81 ILE HA   H   2.754   3.004   6.230 1.00 . B B . 230 ILE HA   1 1 
        6 12175 2 2  81 ILE HB   H   2.950   3.730   9.168 1.00 . B B . 230 ILE HB   1 1 
        6 12176 2 2  81 ILE HD11 H   3.567   6.072   9.664 1.00 . B B . 230 ILE HD11 1 1 
        6 12177 2 2  81 ILE HD12 H   4.208   7.118   8.389 1.00 . B B . 230 ILE HD12 1 1 
        6 12178 2 2  81 ILE HD13 H   5.140   5.717   8.942 1.00 . B B . 230 ILE HD13 1 1 
        6 12179 2 2  81 ILE HG12 H   4.038   5.287   6.832 1.00 . B B . 230 ILE HG12 1 1 
        6 12180 2 2  81 ILE HG13 H   2.481   5.670   7.548 1.00 . B B . 230 ILE HG13 1 1 
        6 12181 2 2  81 ILE HG21 H   4.612   2.076   8.431 1.00 . B B . 230 ILE HG21 1 1 
        6 12182 2 2  81 ILE HG22 H   5.383   3.626   8.770 1.00 . B B . 230 ILE HG22 1 1 
        6 12183 2 2  81 ILE HG23 H   5.084   3.136   7.101 1.00 . B B . 230 ILE HG23 1 1 
        6 12184 2 2  81 ILE N    N   1.069   3.689   7.197 1.00 . B B . 230 ILE N    1 1 
        6 12185 2 2  81 ILE O    O   1.935   1.412   8.925 1.00 . B B . 230 ILE O    1 1 
        6 12186 2 2  82 VAL C    C   3.346  -1.235   7.485 1.00 . B B . 231 VAL C    1 1 
        6 12187 2 2  82 VAL CA   C   1.973  -0.686   7.171 1.00 . B B . 231 VAL CA   1 1 
        6 12188 2 2  82 VAL CB   C   1.322  -1.504   6.019 1.00 . B B . 231 VAL CB   1 1 
        6 12189 2 2  82 VAL CG1  C   1.083  -2.955   6.435 1.00 . B B . 231 VAL CG1  1 1 
        6 12190 2 2  82 VAL CG2  C   0.022  -0.857   5.571 1.00 . B B . 231 VAL CG2  1 1 
        6 12191 2 2  82 VAL H    H   2.241   0.973   5.886 1.00 . B B . 231 VAL H    1 1 
        6 12192 2 2  82 VAL HA   H   1.354  -0.749   8.054 1.00 . B B . 231 VAL HA   1 1 
        6 12193 2 2  82 VAL HB   H   2.004  -1.514   5.182 1.00 . B B . 231 VAL HB   1 1 
        6 12194 2 2  82 VAL HG11 H   0.630  -3.498   5.618 1.00 . B B . 231 VAL HG11 1 1 
        6 12195 2 2  82 VAL HG12 H   0.423  -2.980   7.288 1.00 . B B . 231 VAL HG12 1 1 
        6 12196 2 2  82 VAL HG13 H   2.025  -3.413   6.697 1.00 . B B . 231 VAL HG13 1 1 
        6 12197 2 2  82 VAL HG21 H  -0.666  -0.814   6.402 1.00 . B B . 231 VAL HG21 1 1 
        6 12198 2 2  82 VAL HG22 H  -0.409  -1.433   4.766 1.00 . B B . 231 VAL HG22 1 1 
        6 12199 2 2  82 VAL HG23 H   0.231   0.146   5.226 1.00 . B B . 231 VAL HG23 1 1 
        6 12200 2 2  82 VAL N    N   2.124   0.704   6.826 1.00 . B B . 231 VAL N    1 1 
        6 12201 2 2  82 VAL O    O   4.262  -1.189   6.642 1.00 . B B . 231 VAL O    1 1 
        6 12202 2 2  83 HIS C    C   4.912  -3.613   8.639 1.00 . B B . 232 HIS C    1 1 
        6 12203 2 2  83 HIS CA   C   4.798  -2.185   9.062 1.00 . B B . 232 HIS CA   1 1 
        6 12204 2 2  83 HIS CB   C   4.997  -2.034  10.578 1.00 . B B . 232 HIS CB   1 1 
        6 12205 2 2  83 HIS CD2  C   4.399   0.490  10.665 1.00 . B B . 232 HIS CD2  1 1 
        6 12206 2 2  83 HIS CE1  C   5.753   1.127  12.217 1.00 . B B . 232 HIS CE1  1 1 
        6 12207 2 2  83 HIS CG   C   5.082  -0.607  11.058 1.00 . B B . 232 HIS CG   1 1 
        6 12208 2 2  83 HIS H    H   2.781  -1.764   9.319 1.00 . B B . 232 HIS H    1 1 
        6 12209 2 2  83 HIS HA   H   5.548  -1.601   8.551 1.00 . B B . 232 HIS HA   1 1 
        6 12210 2 2  83 HIS HB2  H   4.162  -2.499  11.082 1.00 . B B . 232 HIS HB2  1 1 
        6 12211 2 2  83 HIS HB3  H   5.903  -2.545  10.856 1.00 . B B . 232 HIS HB3  1 1 
        6 12212 2 2  83 HIS HD1  H   6.559  -0.738  12.554 1.00 . B B . 232 HIS HD1  1 1 
        6 12213 2 2  83 HIS HD2  H   3.646   0.509   9.890 1.00 . B B . 232 HIS HD2  1 1 
        6 12214 2 2  83 HIS HE1  H   6.297   1.730  12.930 1.00 . B B . 232 HIS HE1  1 1 
        6 12215 2 2  83 HIS N    N   3.524  -1.702   8.680 1.00 . B B . 232 HIS N    1 1 
        6 12216 2 2  83 HIS ND1  N   5.931  -0.180  12.045 1.00 . B B . 232 HIS ND1  1 1 
        6 12217 2 2  83 HIS NE2  N   4.826   1.587  11.398 1.00 . B B . 232 HIS NE2  1 1 
        6 12218 2 2  83 HIS O    O   4.407  -4.527   9.300 1.00 . B B . 232 HIS O    1 1 
        6 12219 2 2  84 GLY C    C   5.311  -5.118   5.546 1.00 . B B . 233 GLY C    1 1 
        6 12220 2 2  84 GLY CA   C   5.774  -5.093   6.984 1.00 . B B . 233 GLY CA   1 1 
        6 12221 2 2  84 GLY H    H   5.843  -2.975   7.053 1.00 . B B . 233 GLY H    1 1 
        6 12222 2 2  84 GLY HA2  H   6.820  -5.356   7.035 1.00 . B B . 233 GLY HA2  1 1 
        6 12223 2 2  84 GLY HA3  H   5.195  -5.810   7.547 1.00 . B B . 233 GLY HA3  1 1 
        6 12224 2 2  84 GLY N    N   5.572  -3.788   7.545 1.00 . B B . 233 GLY N    1 1 
        6 12225 2 2  84 GLY O    O   4.199  -4.699   5.249 1.00 . B B . 233 GLY O    1 1 
        6 12226 2 2  85 THR C    C   5.248  -6.961   2.858 1.00 . B B . 234 THR C    1 1 
        6 12227 2 2  85 THR CA   C   5.816  -5.607   3.251 1.00 . B B . 234 THR CA   1 1 
        6 12228 2 2  85 THR CB   C   7.015  -5.242   2.376 1.00 . B B . 234 THR CB   1 1 
        6 12229 2 2  85 THR CG2  C   7.141  -3.754   2.259 1.00 . B B . 234 THR CG2  1 1 
        6 12230 2 2  85 THR H    H   7.066  -5.825   4.925 1.00 . B B . 234 THR H    1 1 
        6 12231 2 2  85 THR HA   H   5.046  -4.867   3.089 1.00 . B B . 234 THR HA   1 1 
        6 12232 2 2  85 THR HB   H   6.859  -5.664   1.394 1.00 . B B . 234 THR HB   1 1 
        6 12233 2 2  85 THR HG1  H   8.914  -5.121   2.898 1.00 . B B . 234 THR HG1  1 1 
        6 12234 2 2  85 THR HG21 H   7.189  -3.307   3.240 1.00 . B B . 234 THR HG21 1 1 
        6 12235 2 2  85 THR HG22 H   6.293  -3.357   1.722 1.00 . B B . 234 THR HG22 1 1 
        6 12236 2 2  85 THR HG23 H   8.045  -3.510   1.719 1.00 . B B . 234 THR HG23 1 1 
        6 12237 2 2  85 THR N    N   6.165  -5.549   4.654 1.00 . B B . 234 THR N    1 1 
        6 12238 2 2  85 THR O    O   5.865  -8.006   3.106 1.00 . B B . 234 THR O    1 1 
        6 12239 2 2  85 THR OG1  O   8.229  -5.806   2.933 1.00 . B B . 234 THR OG1  1 1 
        6 12240 2 2  86 TYR C    C   3.080  -8.051   0.379 1.00 . B B . 235 TYR C    1 1 
        6 12241 2 2  86 TYR CA   C   3.401  -8.154   1.857 1.00 . B B . 235 TYR CA   1 1 
        6 12242 2 2  86 TYR CB   C   2.111  -8.331   2.693 1.00 . B B . 235 TYR CB   1 1 
        6 12243 2 2  86 TYR CD1  C   2.497  -7.301   4.961 1.00 . B B . 235 TYR CD1  1 1 
        6 12244 2 2  86 TYR CD2  C   2.530  -9.663   4.791 1.00 . B B . 235 TYR CD2  1 1 
        6 12245 2 2  86 TYR CE1  C   2.767  -7.378   6.310 1.00 . B B . 235 TYR CE1  1 1 
        6 12246 2 2  86 TYR CE2  C   2.806  -9.754   6.149 1.00 . B B . 235 TYR CE2  1 1 
        6 12247 2 2  86 TYR CG   C   2.374  -8.437   4.181 1.00 . B B . 235 TYR CG   1 1 
        6 12248 2 2  86 TYR CZ   C   2.923  -8.603   6.900 1.00 . B B . 235 TYR CZ   1 1 
        6 12249 2 2  86 TYR H    H   3.653  -6.098   2.037 1.00 . B B . 235 TYR H    1 1 
        6 12250 2 2  86 TYR HA   H   4.057  -8.995   2.025 1.00 . B B . 235 TYR HA   1 1 
        6 12251 2 2  86 TYR HB2  H   1.467  -7.481   2.529 1.00 . B B . 235 TYR HB2  1 1 
        6 12252 2 2  86 TYR HB3  H   1.598  -9.228   2.376 1.00 . B B . 235 TYR HB3  1 1 
        6 12253 2 2  86 TYR HD1  H   2.373  -6.337   4.490 1.00 . B B . 235 TYR HD1  1 1 
        6 12254 2 2  86 TYR HD2  H   2.433 -10.552   4.183 1.00 . B B . 235 TYR HD2  1 1 
        6 12255 2 2  86 TYR HE1  H   2.866  -6.471   6.887 1.00 . B B . 235 TYR HE1  1 1 
        6 12256 2 2  86 TYR HE2  H   2.924 -10.718   6.619 1.00 . B B . 235 TYR HE2  1 1 
        6 12257 2 2  86 TYR HH   H   2.654  -8.056   8.722 1.00 . B B . 235 TYR HH   1 1 
        6 12258 2 2  86 TYR N    N   4.087  -6.949   2.257 1.00 . B B . 235 TYR N    1 1 
        6 12259 2 2  86 TYR O    O   3.001  -6.945  -0.148 1.00 . B B . 235 TYR O    1 1 
        6 12260 2 2  86 TYR OH   O   3.223  -8.683   8.254 1.00 . B B . 235 TYR OH   1 1 
        6 12261 2 2  87 PRO C    C   1.243  -8.631  -2.056 1.00 . B B . 236 PRO C    1 1 
        6 12262 2 2  87 PRO CA   C   2.636  -9.188  -1.754 1.00 . B B . 236 PRO CA   1 1 
        6 12263 2 2  87 PRO CB   C   2.729 -10.664  -2.153 1.00 . B B . 236 PRO CB   1 1 
        6 12264 2 2  87 PRO CD   C   3.146 -10.545   0.193 1.00 . B B . 236 PRO CD   1 1 
        6 12265 2 2  87 PRO CG   C   2.576 -11.414  -0.880 1.00 . B B . 236 PRO CG   1 1 
        6 12266 2 2  87 PRO HA   H   3.371  -8.618  -2.303 1.00 . B B . 236 PRO HA   1 1 
        6 12267 2 2  87 PRO HB2  H   1.939 -10.898  -2.850 1.00 . B B . 236 PRO HB2  1 1 
        6 12268 2 2  87 PRO HB3  H   3.688 -10.857  -2.612 1.00 . B B . 236 PRO HB3  1 1 
        6 12269 2 2  87 PRO HD2  H   2.609 -10.689   1.119 1.00 . B B . 236 PRO HD2  1 1 
        6 12270 2 2  87 PRO HD3  H   4.197 -10.755   0.329 1.00 . B B . 236 PRO HD3  1 1 
        6 12271 2 2  87 PRO HG2  H   1.529 -11.600  -0.689 1.00 . B B . 236 PRO HG2  1 1 
        6 12272 2 2  87 PRO HG3  H   3.118 -12.347  -0.937 1.00 . B B . 236 PRO HG3  1 1 
        6 12273 2 2  87 PRO N    N   2.951  -9.184  -0.326 1.00 . B B . 236 PRO N    1 1 
        6 12274 2 2  87 PRO O    O   0.995  -8.111  -3.150 1.00 . B B . 236 PRO O    1 1 
        6 12275 2 2  88 PHE C    C  -1.429  -7.506  -0.034 1.00 . B B . 237 PHE C    1 1 
        6 12276 2 2  88 PHE CA   C  -0.993  -8.223  -1.271 1.00 . B B . 237 PHE CA   1 1 
        6 12277 2 2  88 PHE CB   C  -1.999  -9.349  -1.604 1.00 . B B . 237 PHE CB   1 1 
        6 12278 2 2  88 PHE CD1  C  -2.227  -9.375  -4.104 1.00 . B B . 237 PHE CD1  1 1 
        6 12279 2 2  88 PHE CD2  C  -1.180 -11.233  -3.051 1.00 . B B . 237 PHE CD2  1 1 
        6 12280 2 2  88 PHE CE1  C  -2.047  -9.968  -5.338 1.00 . B B . 237 PHE CE1  1 1 
        6 12281 2 2  88 PHE CE2  C  -0.996 -11.833  -4.281 1.00 . B B . 237 PHE CE2  1 1 
        6 12282 2 2  88 PHE CG   C  -1.794 -10.000  -2.948 1.00 . B B . 237 PHE CG   1 1 
        6 12283 2 2  88 PHE CZ   C  -1.430 -11.198  -5.427 1.00 . B B . 237 PHE CZ   1 1 
        6 12284 2 2  88 PHE H    H   0.588  -9.095  -0.217 1.00 . B B . 237 PHE H    1 1 
        6 12285 2 2  88 PHE HA   H  -0.977  -7.520  -2.090 1.00 . B B . 237 PHE HA   1 1 
        6 12286 2 2  88 PHE HB2  H  -1.923 -10.122  -0.854 1.00 . B B . 237 PHE HB2  1 1 
        6 12287 2 2  88 PHE HB3  H  -2.997  -8.938  -1.580 1.00 . B B . 237 PHE HB3  1 1 
        6 12288 2 2  88 PHE HD1  H  -2.707  -8.410  -4.035 1.00 . B B . 237 PHE HD1  1 1 
        6 12289 2 2  88 PHE HD2  H  -0.847 -11.733  -2.154 1.00 . B B . 237 PHE HD2  1 1 
        6 12290 2 2  88 PHE HE1  H  -2.390  -9.468  -6.233 1.00 . B B . 237 PHE HE1  1 1 
        6 12291 2 2  88 PHE HE2  H  -0.512 -12.797  -4.346 1.00 . B B . 237 PHE HE2  1 1 
        6 12292 2 2  88 PHE HZ   H  -1.286 -11.665  -6.390 1.00 . B B . 237 PHE HZ   1 1 
        6 12293 2 2  88 PHE N    N   0.347  -8.721  -1.096 1.00 . B B . 237 PHE N    1 1 
        6 12294 2 2  88 PHE O    O  -1.138  -7.932   1.074 1.00 . B B . 237 PHE O    1 1 
        6 12295 2 2  89 LEU C    C  -4.066  -5.372   0.596 1.00 . B B . 238 LEU C    1 1 
        6 12296 2 2  89 LEU CA   C  -2.620  -5.653   0.891 1.00 . B B . 238 LEU CA   1 1 
        6 12297 2 2  89 LEU CB   C  -1.862  -4.326   1.150 1.00 . B B . 238 LEU CB   1 1 
        6 12298 2 2  89 LEU CD1  C  -0.177  -5.315   2.780 1.00 . B B . 238 LEU CD1  1 1 
        6 12299 2 2  89 LEU CD2  C   0.576  -4.693   0.453 1.00 . B B . 238 LEU CD2  1 1 
        6 12300 2 2  89 LEU CG   C  -0.383  -4.392   1.600 1.00 . B B . 238 LEU CG   1 1 
        6 12301 2 2  89 LEU H    H  -2.234  -6.089  -1.130 1.00 . B B . 238 LEU H    1 1 
        6 12302 2 2  89 LEU HA   H  -2.566  -6.279   1.768 1.00 . B B . 238 LEU HA   1 1 
        6 12303 2 2  89 LEU HB2  H  -1.888  -3.756   0.235 1.00 . B B . 238 LEU HB2  1 1 
        6 12304 2 2  89 LEU HB3  H  -2.415  -3.777   1.900 1.00 . B B . 238 LEU HB3  1 1 
        6 12305 2 2  89 LEU HD11 H  -0.779  -4.980   3.612 1.00 . B B . 238 LEU HD11 1 1 
        6 12306 2 2  89 LEU HD12 H   0.866  -5.301   3.066 1.00 . B B . 238 LEU HD12 1 1 
        6 12307 2 2  89 LEU HD13 H  -0.460  -6.320   2.507 1.00 . B B . 238 LEU HD13 1 1 
        6 12308 2 2  89 LEU HD21 H   0.499  -3.915  -0.292 1.00 . B B . 238 LEU HD21 1 1 
        6 12309 2 2  89 LEU HD22 H   0.316  -5.643   0.009 1.00 . B B . 238 LEU HD22 1 1 
        6 12310 2 2  89 LEU HD23 H   1.587  -4.737   0.829 1.00 . B B . 238 LEU HD23 1 1 
        6 12311 2 2  89 LEU HG   H  -0.133  -3.426   2.000 1.00 . B B . 238 LEU HG   1 1 
        6 12312 2 2  89 LEU N    N  -2.080  -6.408  -0.212 1.00 . B B . 238 LEU N    1 1 
        6 12313 2 2  89 LEU O    O  -4.487  -5.453  -0.550 1.00 . B B . 238 LEU O    1 1 
        6 12314 2 2  90 VAL C    C  -6.591  -3.633   2.334 1.00 . B B . 239 VAL C    1 1 
        6 12315 2 2  90 VAL CA   C  -6.235  -4.814   1.460 1.00 . B B . 239 VAL CA   1 1 
        6 12316 2 2  90 VAL CB   C  -7.087  -6.053   1.890 1.00 . B B . 239 VAL CB   1 1 
        6 12317 2 2  90 VAL CG1  C  -8.573  -5.743   1.883 1.00 . B B . 239 VAL CG1  1 1 
        6 12318 2 2  90 VAL CG2  C  -6.815  -7.243   0.991 1.00 . B B . 239 VAL CG2  1 1 
        6 12319 2 2  90 VAL H    H  -4.439  -5.042   2.509 1.00 . B B . 239 VAL H    1 1 
        6 12320 2 2  90 VAL HA   H  -6.443  -4.585   0.426 1.00 . B B . 239 VAL HA   1 1 
        6 12321 2 2  90 VAL HB   H  -6.783  -6.309   2.893 1.00 . B B . 239 VAL HB   1 1 
        6 12322 2 2  90 VAL HG11 H  -9.128  -6.619   2.187 1.00 . B B . 239 VAL HG11 1 1 
        6 12323 2 2  90 VAL HG12 H  -8.873  -5.454   0.887 1.00 . B B . 239 VAL HG12 1 1 
        6 12324 2 2  90 VAL HG13 H  -8.777  -4.933   2.568 1.00 . B B . 239 VAL HG13 1 1 
        6 12325 2 2  90 VAL HG21 H  -5.768  -7.501   1.044 1.00 . B B . 239 VAL HG21 1 1 
        6 12326 2 2  90 VAL HG22 H  -7.074  -6.996  -0.027 1.00 . B B . 239 VAL HG22 1 1 
        6 12327 2 2  90 VAL HG23 H  -7.407  -8.085   1.319 1.00 . B B . 239 VAL HG23 1 1 
        6 12328 2 2  90 VAL N    N  -4.824  -5.086   1.603 1.00 . B B . 239 VAL N    1 1 
        6 12329 2 2  90 VAL O    O  -6.244  -3.604   3.491 1.00 . B B . 239 VAL O    1 1 
        6 12330 2 2  91 VAL C    C  -9.169  -1.468   2.524 1.00 . B B . 240 VAL C    1 1 
        6 12331 2 2  91 VAL CA   C  -7.660  -1.518   2.568 1.00 . B B . 240 VAL CA   1 1 
        6 12332 2 2  91 VAL CB   C  -7.063  -0.178   2.048 1.00 . B B . 240 VAL CB   1 1 
        6 12333 2 2  91 VAL CG1  C  -7.328   0.936   3.047 1.00 . B B . 240 VAL CG1  1 1 
        6 12334 2 2  91 VAL CG2  C  -5.568  -0.296   1.787 1.00 . B B . 240 VAL CG2  1 1 
        6 12335 2 2  91 VAL H    H  -7.524  -2.742   0.848 1.00 . B B . 240 VAL H    1 1 
        6 12336 2 2  91 VAL HA   H  -7.354  -1.689   3.591 1.00 . B B . 240 VAL HA   1 1 
        6 12337 2 2  91 VAL HB   H  -7.561   0.075   1.124 1.00 . B B . 240 VAL HB   1 1 
        6 12338 2 2  91 VAL HG11 H  -8.392   1.048   3.187 1.00 . B B . 240 VAL HG11 1 1 
        6 12339 2 2  91 VAL HG12 H  -6.906   1.861   2.685 1.00 . B B . 240 VAL HG12 1 1 
        6 12340 2 2  91 VAL HG13 H  -6.870   0.682   3.992 1.00 . B B . 240 VAL HG13 1 1 
        6 12341 2 2  91 VAL HG21 H  -5.058  -0.527   2.710 1.00 . B B . 240 VAL HG21 1 1 
        6 12342 2 2  91 VAL HG22 H  -5.192   0.634   1.390 1.00 . B B . 240 VAL HG22 1 1 
        6 12343 2 2  91 VAL HG23 H  -5.389  -1.088   1.075 1.00 . B B . 240 VAL HG23 1 1 
        6 12344 2 2  91 VAL N    N  -7.253  -2.670   1.790 1.00 . B B . 240 VAL N    1 1 
        6 12345 2 2  91 VAL O    O  -9.766  -1.654   1.454 1.00 . B B . 240 VAL O    1 1 
        6 12346 2 2  92 ARG C    C -11.731  -0.128   4.472 1.00 . B B . 241 ARG C    1 1 
        6 12347 2 2  92 ARG CA   C -11.199  -1.332   3.743 1.00 . B B . 241 ARG CA   1 1 
        6 12348 2 2  92 ARG CB   C -11.569  -2.621   4.464 1.00 . B B . 241 ARG CB   1 1 
        6 12349 2 2  92 ARG CD   C -13.257  -4.377   4.998 1.00 . B B . 241 ARG CD   1 1 
        6 12350 2 2  92 ARG CG   C -13.026  -3.023   4.347 1.00 . B B . 241 ARG CG   1 1 
        6 12351 2 2  92 ARG CZ   C -12.356  -6.709   4.798 1.00 . B B . 241 ARG CZ   1 1 
        6 12352 2 2  92 ARG H    H  -9.303  -0.953   4.454 1.00 . B B . 241 ARG H    1 1 
        6 12353 2 2  92 ARG HA   H -11.609  -1.363   2.745 1.00 . B B . 241 ARG HA   1 1 
        6 12354 2 2  92 ARG HB2  H -10.962  -3.419   4.066 1.00 . B B . 241 ARG HB2  1 1 
        6 12355 2 2  92 ARG HB3  H -11.332  -2.501   5.511 1.00 . B B . 241 ARG HB3  1 1 
        6 12356 2 2  92 ARG HD2  H -13.106  -4.276   6.062 1.00 . B B . 241 ARG HD2  1 1 
        6 12357 2 2  92 ARG HD3  H -14.271  -4.692   4.799 1.00 . B B . 241 ARG HD3  1 1 
        6 12358 2 2  92 ARG HE   H -11.608  -5.056   3.902 1.00 . B B . 241 ARG HE   1 1 
        6 12359 2 2  92 ARG HG2  H -13.640  -2.284   4.840 1.00 . B B . 241 ARG HG2  1 1 
        6 12360 2 2  92 ARG HG3  H -13.296  -3.083   3.303 1.00 . B B . 241 ARG HG3  1 1 
        6 12361 2 2  92 ARG HH11 H -14.175  -6.651   5.755 1.00 . B B . 241 ARG HH11 1 1 
        6 12362 2 2  92 ARG HH12 H -13.413  -8.171   5.756 1.00 . B B . 241 ARG HH12 1 1 
        6 12363 2 2  92 ARG HH21 H -10.559  -7.254   3.885 1.00 . B B . 241 ARG HH21 1 1 
        6 12364 2 2  92 ARG HH22 H -11.394  -8.494   4.648 1.00 . B B . 241 ARG HH22 1 1 
        6 12365 2 2  92 ARG N    N  -9.790  -1.243   3.649 1.00 . B B . 241 ARG N    1 1 
        6 12366 2 2  92 ARG NE   N -12.323  -5.405   4.476 1.00 . B B . 241 ARG NE   1 1 
        6 12367 2 2  92 ARG NH1  N -13.388  -7.207   5.472 1.00 . B B . 241 ARG NH1  1 1 
        6 12368 2 2  92 ARG NH2  N -11.370  -7.519   4.413 1.00 . B B . 241 ARG NH2  1 1 
        6 12369 2 2  92 ARG O    O -11.426   0.107   5.650 1.00 . B B . 241 ARG O    1 1 
        6 12370 2 2  93 HIS C    C -14.566   1.569   4.436 1.00 . B B . 242 HIS C    1 1 
        6 12371 2 2  93 HIS CA   C -13.098   1.817   4.275 1.00 . B B . 242 HIS CA   1 1 
        6 12372 2 2  93 HIS CB   C -12.889   2.955   3.280 1.00 . B B . 242 HIS CB   1 1 
        6 12373 2 2  93 HIS CD2  C -10.352   2.829   2.829 1.00 . B B . 242 HIS CD2  1 1 
        6 12374 2 2  93 HIS CE1  C  -9.863   4.919   3.025 1.00 . B B . 242 HIS CE1  1 1 
        6 12375 2 2  93 HIS CG   C -11.489   3.467   3.140 1.00 . B B . 242 HIS CG   1 1 
        6 12376 2 2  93 HIS H    H -12.737   0.340   2.860 1.00 . B B . 242 HIS H    1 1 
        6 12377 2 2  93 HIS HA   H -12.648   2.079   5.221 1.00 . B B . 242 HIS HA   1 1 
        6 12378 2 2  93 HIS HB2  H -13.114   2.524   2.318 1.00 . B B . 242 HIS HB2  1 1 
        6 12379 2 2  93 HIS HB3  H -13.550   3.784   3.491 1.00 . B B . 242 HIS HB3  1 1 
        6 12380 2 2  93 HIS HD1  H -11.763   5.528   3.463 1.00 . B B . 242 HIS HD1  1 1 
        6 12381 2 2  93 HIS HD2  H -10.264   1.765   2.669 1.00 . B B . 242 HIS HD2  1 1 
        6 12382 2 2  93 HIS HE1  H  -9.346   5.866   3.070 1.00 . B B . 242 HIS HE1  1 1 
        6 12383 2 2  93 HIS N    N -12.506   0.619   3.775 1.00 . B B . 242 HIS N    1 1 
        6 12384 2 2  93 HIS ND1  N -11.153   4.790   3.260 1.00 . B B . 242 HIS ND1  1 1 
        6 12385 2 2  93 HIS NE2  N  -9.321   3.757   2.758 1.00 . B B . 242 HIS NE2  1 1 
        6 12386 2 2  93 HIS O    O -15.309   1.557   3.444 1.00 . B B . 242 HIS O    1 1 
        6 12387 2 2  94 GLY C    C -16.830  -0.233   5.265 1.00 . B B . 243 GLY C    1 1 
        6 12388 2 2  94 GLY CA   C -16.361   1.045   5.939 1.00 . B B . 243 GLY CA   1 1 
        6 12389 2 2  94 GLY H    H -14.324   1.340   6.388 1.00 . B B . 243 GLY H    1 1 
        6 12390 2 2  94 GLY HA2  H -16.476   0.938   7.008 1.00 . B B . 243 GLY HA2  1 1 
        6 12391 2 2  94 GLY HA3  H -16.973   1.866   5.597 1.00 . B B . 243 GLY HA3  1 1 
        6 12392 2 2  94 GLY N    N -14.977   1.330   5.654 1.00 . B B . 243 GLY N    1 1 
        6 12393 2 2  94 GLY O    O -16.490  -1.338   5.692 1.00 . B B . 243 GLY O    1 1 
        6 12394 2 2  95 ASP C    C -17.475  -1.308   2.074 1.00 . B B . 244 ASP C    1 1 
        6 12395 2 2  95 ASP CA   C -18.108  -1.203   3.463 1.00 . B B . 244 ASP CA   1 1 
        6 12396 2 2  95 ASP CB   C -19.626  -1.018   3.357 1.00 . B B . 244 ASP CB   1 1 
        6 12397 2 2  95 ASP CG   C -20.343  -2.186   2.732 1.00 . B B . 244 ASP CG   1 1 
        6 12398 2 2  95 ASP H    H -17.721   0.835   3.870 1.00 . B B . 244 ASP H    1 1 
        6 12399 2 2  95 ASP HA   H -17.905  -2.104   4.022 1.00 . B B . 244 ASP HA   1 1 
        6 12400 2 2  95 ASP HB2  H -20.033  -0.870   4.347 1.00 . B B . 244 ASP HB2  1 1 
        6 12401 2 2  95 ASP HB3  H -19.828  -0.137   2.766 1.00 . B B . 244 ASP HB3  1 1 
        6 12402 2 2  95 ASP N    N -17.551  -0.079   4.190 1.00 . B B . 244 ASP N    1 1 
        6 12403 2 2  95 ASP O    O -17.819  -2.162   1.268 1.00 . B B . 244 ASP O    1 1 
        6 12404 2 2  95 ASP OD1  O -20.353  -3.278   3.347 1.00 . B B . 244 ASP OD1  1 1 
        6 12405 2 2  95 ASP OD2  O -20.968  -2.015   1.649 1.00 . B B . 244 ASP OD2  1 1 
        6 12406 2 2  96 ASN C    C -14.479  -0.885   0.649 1.00 . B B . 245 ASN C    1 1 
        6 12407 2 2  96 ASN CA   C -15.893  -0.416   0.491 1.00 . B B . 245 ASN CA   1 1 
        6 12408 2 2  96 ASN CB   C -15.921   0.989  -0.160 1.00 . B B . 245 ASN CB   1 1 
        6 12409 2 2  96 ASN CG   C -17.324   1.538  -0.513 1.00 . B B . 245 ASN CG   1 1 
        6 12410 2 2  96 ASN H    H -16.155   0.136   2.504 1.00 . B B . 245 ASN H    1 1 
        6 12411 2 2  96 ASN HA   H -16.419  -1.120  -0.137 1.00 . B B . 245 ASN HA   1 1 
        6 12412 2 2  96 ASN HB2  H -15.472   1.680   0.538 1.00 . B B . 245 ASN HB2  1 1 
        6 12413 2 2  96 ASN HB3  H -15.322   0.969  -1.058 1.00 . B B . 245 ASN HB3  1 1 
        6 12414 2 2  96 ASN HD21 H -18.097   0.775   1.115 1.00 . B B . 245 ASN HD21 1 1 
        6 12415 2 2  96 ASN HD22 H -19.200   1.634   0.124 1.00 . B B . 245 ASN HD22 1 1 
        6 12416 2 2  96 ASN N    N -16.522  -0.447   1.802 1.00 . B B . 245 ASN N    1 1 
        6 12417 2 2  96 ASN ND2  N -18.298   1.294   0.310 1.00 . B B . 245 ASN ND2  1 1 
        6 12418 2 2  96 ASN O    O -13.844  -0.606   1.665 1.00 . B B . 245 ASN O    1 1 
        6 12419 2 2  96 ASN OD1  O -17.494   2.232  -1.522 1.00 . B B . 245 ASN OD1  1 1 
        6 12420 2 2  97 VAL C    C -11.861  -2.106  -1.458 1.00 . B B . 246 VAL C    1 1 
        6 12421 2 2  97 VAL CA   C -12.671  -2.180  -0.157 1.00 . B B . 246 VAL CA   1 1 
        6 12422 2 2  97 VAL CB   C -12.842  -3.654   0.309 1.00 . B B . 246 VAL CB   1 1 
        6 12423 2 2  97 VAL CG1  C -13.419  -4.538  -0.776 1.00 . B B . 246 VAL CG1  1 1 
        6 12424 2 2  97 VAL CG2  C -11.578  -4.220   0.879 1.00 . B B . 246 VAL CG2  1 1 
        6 12425 2 2  97 VAL H    H -14.458  -1.732  -1.155 1.00 . B B . 246 VAL H    1 1 
        6 12426 2 2  97 VAL HA   H -12.125  -1.649   0.609 1.00 . B B . 246 VAL HA   1 1 
        6 12427 2 2  97 VAL HB   H -13.584  -3.630   1.096 1.00 . B B . 246 VAL HB   1 1 
        6 12428 2 2  97 VAL HG11 H -14.397  -4.174  -1.053 1.00 . B B . 246 VAL HG11 1 1 
        6 12429 2 2  97 VAL HG12 H -13.496  -5.554  -0.416 1.00 . B B . 246 VAL HG12 1 1 
        6 12430 2 2  97 VAL HG13 H -12.771  -4.511  -1.641 1.00 . B B . 246 VAL HG13 1 1 
        6 12431 2 2  97 VAL HG21 H -11.742  -5.243   1.182 1.00 . B B . 246 VAL HG21 1 1 
        6 12432 2 2  97 VAL HG22 H -11.315  -3.624   1.743 1.00 . B B . 246 VAL HG22 1 1 
        6 12433 2 2  97 VAL HG23 H -10.792  -4.166   0.142 1.00 . B B . 246 VAL HG23 1 1 
        6 12434 2 2  97 VAL N    N -13.971  -1.589  -0.316 1.00 . B B . 246 VAL N    1 1 
        6 12435 2 2  97 VAL O    O -12.426  -2.121  -2.559 1.00 . B B . 246 VAL O    1 1 
        6 12436 2 2  98 VAL C    C  -8.455  -2.869  -2.120 1.00 . B B . 247 VAL C    1 1 
        6 12437 2 2  98 VAL CA   C  -9.654  -1.971  -2.435 1.00 . B B . 247 VAL CA   1 1 
        6 12438 2 2  98 VAL CB   C  -9.209  -0.515  -2.843 1.00 . B B . 247 VAL CB   1 1 
        6 12439 2 2  98 VAL CG1  C  -8.639   0.258  -1.702 1.00 . B B . 247 VAL CG1  1 1 
        6 12440 2 2  98 VAL CG2  C  -8.236  -0.508  -4.011 1.00 . B B . 247 VAL CG2  1 1 
        6 12441 2 2  98 VAL H    H -10.177  -1.842  -0.424 1.00 . B B . 247 VAL H    1 1 
        6 12442 2 2  98 VAL HA   H -10.183  -2.419  -3.262 1.00 . B B . 247 VAL HA   1 1 
        6 12443 2 2  98 VAL HB   H -10.088   0.035  -3.136 1.00 . B B . 247 VAL HB   1 1 
        6 12444 2 2  98 VAL HG11 H  -7.782  -0.264  -1.311 1.00 . B B . 247 VAL HG11 1 1 
        6 12445 2 2  98 VAL HG12 H  -9.409   0.410  -0.961 1.00 . B B . 247 VAL HG12 1 1 
        6 12446 2 2  98 VAL HG13 H  -8.338   1.201  -2.135 1.00 . B B . 247 VAL HG13 1 1 
        6 12447 2 2  98 VAL HG21 H  -7.342  -1.042  -3.725 1.00 . B B . 247 VAL HG21 1 1 
        6 12448 2 2  98 VAL HG22 H  -7.983   0.511  -4.263 1.00 . B B . 247 VAL HG22 1 1 
        6 12449 2 2  98 VAL HG23 H  -8.678  -0.992  -4.870 1.00 . B B . 247 VAL HG23 1 1 
        6 12450 2 2  98 VAL N    N -10.564  -1.965  -1.321 1.00 . B B . 247 VAL N    1 1 
        6 12451 2 2  98 VAL O    O  -7.956  -2.881  -0.987 1.00 . B B . 247 VAL O    1 1 
        6 12452 2 2  99 GLY C    C  -5.715  -4.001  -3.586 1.00 . B B . 248 GLY C    1 1 
        6 12453 2 2  99 GLY CA   C  -6.933  -4.544  -2.905 1.00 . B B . 248 GLY CA   1 1 
        6 12454 2 2  99 GLY H    H  -8.486  -3.608  -3.973 1.00 . B B . 248 GLY H    1 1 
        6 12455 2 2  99 GLY HA2  H  -6.736  -4.650  -1.849 1.00 . B B . 248 GLY HA2  1 1 
        6 12456 2 2  99 GLY HA3  H  -7.170  -5.510  -3.326 1.00 . B B . 248 GLY HA3  1 1 
        6 12457 2 2  99 GLY N    N  -8.047  -3.652  -3.091 1.00 . B B . 248 GLY N    1 1 
        6 12458 2 2  99 GLY O    O  -5.828  -3.381  -4.627 1.00 . B B . 248 GLY O    1 1 
        6 12459 2 2 100 LEU C    C  -2.419  -4.864  -3.837 1.00 . B B . 249 LEU C    1 1 
        6 12460 2 2 100 LEU CA   C  -3.333  -3.705  -3.525 1.00 . B B . 249 LEU CA   1 1 
        6 12461 2 2 100 LEU CB   C  -2.627  -2.724  -2.555 1.00 . B B . 249 LEU CB   1 1 
        6 12462 2 2 100 LEU CD1  C  -4.610  -1.405  -1.615 1.00 . B B . 249 LEU CD1  1 1 
        6 12463 2 2 100 LEU CD2  C  -2.315  -0.453  -1.510 1.00 . B B . 249 LEU CD2  1 1 
        6 12464 2 2 100 LEU CG   C  -3.262  -1.324  -2.313 1.00 . B B . 249 LEU CG   1 1 
        6 12465 2 2 100 LEU H    H  -4.559  -4.718  -2.162 1.00 . B B . 249 LEU H    1 1 
        6 12466 2 2 100 LEU HA   H  -3.550  -3.191  -4.451 1.00 . B B . 249 LEU HA   1 1 
        6 12467 2 2 100 LEU HB2  H  -2.563  -3.212  -1.595 1.00 . B B . 249 LEU HB2  1 1 
        6 12468 2 2 100 LEU HB3  H  -1.620  -2.575  -2.918 1.00 . B B . 249 LEU HB3  1 1 
        6 12469 2 2 100 LEU HD11 H  -4.489  -1.905  -0.666 1.00 . B B . 249 LEU HD11 1 1 
        6 12470 2 2 100 LEU HD12 H  -5.299  -1.965  -2.230 1.00 . B B . 249 LEU HD12 1 1 
        6 12471 2 2 100 LEU HD13 H  -4.994  -0.409  -1.453 1.00 . B B . 249 LEU HD13 1 1 
        6 12472 2 2 100 LEU HD21 H  -1.389  -0.338  -2.053 1.00 . B B . 249 LEU HD21 1 1 
        6 12473 2 2 100 LEU HD22 H  -2.120  -0.919  -0.556 1.00 . B B . 249 LEU HD22 1 1 
        6 12474 2 2 100 LEU HD23 H  -2.762   0.518  -1.355 1.00 . B B . 249 LEU HD23 1 1 
        6 12475 2 2 100 LEU HG   H  -3.420  -0.843  -3.268 1.00 . B B . 249 LEU HG   1 1 
        6 12476 2 2 100 LEU N    N  -4.582  -4.198  -2.996 1.00 . B B . 249 LEU N    1 1 
        6 12477 2 2 100 LEU O    O  -2.291  -5.800  -3.041 1.00 . B B . 249 LEU O    1 1 
        6 12478 2 2 101 ARG C    C   0.492  -5.312  -5.549 1.00 . B B . 250 ARG C    1 1 
        6 12479 2 2 101 ARG CA   C  -0.915  -5.842  -5.445 1.00 . B B . 250 ARG CA   1 1 
        6 12480 2 2 101 ARG CB   C  -1.391  -6.330  -6.815 1.00 . B B . 250 ARG CB   1 1 
        6 12481 2 2 101 ARG CD   C  -1.179  -7.855  -8.785 1.00 . B B . 250 ARG CD   1 1 
        6 12482 2 2 101 ARG CG   C  -0.534  -7.390  -7.483 1.00 . B B . 250 ARG CG   1 1 
        6 12483 2 2 101 ARG CZ   C  -2.091  -6.805 -10.877 1.00 . B B . 250 ARG CZ   1 1 
        6 12484 2 2 101 ARG H    H  -1.946  -4.001  -5.531 1.00 . B B . 250 ARG H    1 1 
        6 12485 2 2 101 ARG HA   H  -0.947  -6.668  -4.753 1.00 . B B . 250 ARG HA   1 1 
        6 12486 2 2 101 ARG HB2  H  -2.383  -6.739  -6.704 1.00 . B B . 250 ARG HB2  1 1 
        6 12487 2 2 101 ARG HB3  H  -1.448  -5.477  -7.474 1.00 . B B . 250 ARG HB3  1 1 
        6 12488 2 2 101 ARG HD2  H  -0.589  -8.652  -9.214 1.00 . B B . 250 ARG HD2  1 1 
        6 12489 2 2 101 ARG HD3  H  -2.168  -8.220  -8.548 1.00 . B B . 250 ARG HD3  1 1 
        6 12490 2 2 101 ARG HE   H  -0.777  -5.950  -9.620 1.00 . B B . 250 ARG HE   1 1 
        6 12491 2 2 101 ARG HG2  H   0.438  -6.971  -7.699 1.00 . B B . 250 ARG HG2  1 1 
        6 12492 2 2 101 ARG HG3  H  -0.431  -8.233  -6.817 1.00 . B B . 250 ARG HG3  1 1 
        6 12493 2 2 101 ARG HH11 H  -2.875  -8.651 -10.522 1.00 . B B . 250 ARG HH11 1 1 
        6 12494 2 2 101 ARG HH12 H  -3.420  -7.908 -11.961 1.00 . B B . 250 ARG HH12 1 1 
        6 12495 2 2 101 ARG HH21 H  -1.524  -4.971 -11.502 1.00 . B B . 250 ARG HH21 1 1 
        6 12496 2 2 101 ARG HH22 H  -2.647  -5.741 -12.541 1.00 . B B . 250 ARG HH22 1 1 
        6 12497 2 2 101 ARG N    N  -1.802  -4.801  -4.977 1.00 . B B . 250 ARG N    1 1 
        6 12498 2 2 101 ARG NE   N  -1.315  -6.768  -9.779 1.00 . B B . 250 ARG NE   1 1 
        6 12499 2 2 101 ARG NH1  N  -2.852  -7.857 -11.137 1.00 . B B . 250 ARG NH1  1 1 
        6 12500 2 2 101 ARG NH2  N  -2.099  -5.773 -11.704 1.00 . B B . 250 ARG NH2  1 1 
        6 12501 2 2 101 ARG O    O   0.729  -4.313  -6.225 1.00 . B B . 250 ARG O    1 1 
        6 12502 2 2 102 ARG C    C   3.367  -6.320  -6.158 1.00 . B B . 251 ARG C    1 1 
        6 12503 2 2 102 ARG CA   C   2.798  -5.599  -4.971 1.00 . B B . 251 ARG CA   1 1 
        6 12504 2 2 102 ARG CB   C   3.562  -5.992  -3.708 1.00 . B B . 251 ARG CB   1 1 
        6 12505 2 2 102 ARG CD   C   5.744  -6.106  -2.489 1.00 . B B . 251 ARG CD   1 1 
        6 12506 2 2 102 ARG CG   C   5.061  -5.734  -3.785 1.00 . B B . 251 ARG CG   1 1 
        6 12507 2 2 102 ARG CZ   C   7.912  -5.093  -1.805 1.00 . B B . 251 ARG CZ   1 1 
        6 12508 2 2 102 ARG H    H   1.143  -6.696  -4.285 1.00 . B B . 251 ARG H    1 1 
        6 12509 2 2 102 ARG HA   H   2.875  -4.532  -5.127 1.00 . B B . 251 ARG HA   1 1 
        6 12510 2 2 102 ARG HB2  H   3.163  -5.442  -2.870 1.00 . B B . 251 ARG HB2  1 1 
        6 12511 2 2 102 ARG HB3  H   3.411  -7.049  -3.543 1.00 . B B . 251 ARG HB3  1 1 
        6 12512 2 2 102 ARG HD2  H   5.353  -5.488  -1.695 1.00 . B B . 251 ARG HD2  1 1 
        6 12513 2 2 102 ARG HD3  H   5.515  -7.141  -2.284 1.00 . B B . 251 ARG HD3  1 1 
        6 12514 2 2 102 ARG HE   H   7.674  -6.566  -3.158 1.00 . B B . 251 ARG HE   1 1 
        6 12515 2 2 102 ARG HG2  H   5.479  -6.327  -4.585 1.00 . B B . 251 ARG HG2  1 1 
        6 12516 2 2 102 ARG HG3  H   5.228  -4.685  -3.985 1.00 . B B . 251 ARG HG3  1 1 
        6 12517 2 2 102 ARG HH11 H   6.311  -3.961  -1.245 1.00 . B B . 251 ARG HH11 1 1 
        6 12518 2 2 102 ARG HH12 H   7.792  -3.401  -0.675 1.00 . B B . 251 ARG HH12 1 1 
        6 12519 2 2 102 ARG HH21 H   9.757  -5.868  -2.236 1.00 . B B . 251 ARG HH21 1 1 
        6 12520 2 2 102 ARG HH22 H   9.742  -4.519  -1.172 1.00 . B B . 251 ARG HH22 1 1 
        6 12521 2 2 102 ARG N    N   1.405  -5.947  -4.869 1.00 . B B . 251 ARG N    1 1 
        6 12522 2 2 102 ARG NE   N   7.210  -5.945  -2.558 1.00 . B B . 251 ARG NE   1 1 
        6 12523 2 2 102 ARG NH1  N   7.305  -4.122  -1.197 1.00 . B B . 251 ARG NH1  1 1 
        6 12524 2 2 102 ARG NH2  N   9.233  -5.173  -1.739 1.00 . B B . 251 ARG NH2  1 1 
        6 12525 2 2 102 ARG O    O   3.295  -7.547  -6.233 1.00 . B B . 251 ARG O    1 1 
        6 12526 2 2 103 ASN C    C   5.865  -6.540  -8.065 1.00 . B B . 252 ASN C    1 1 
        6 12527 2 2 103 ASN CA   C   4.448  -6.215  -8.258 1.00 . B B . 252 ASN CA   1 1 
        6 12528 2 2 103 ASN CB   C   4.280  -5.392  -9.517 1.00 . B B . 252 ASN CB   1 1 
        6 12529 2 2 103 ASN CG   C   2.862  -5.268  -9.953 1.00 . B B . 252 ASN CG   1 1 
        6 12530 2 2 103 ASN H    H   3.981  -4.621  -6.953 1.00 . B B . 252 ASN H    1 1 
        6 12531 2 2 103 ASN HA   H   3.911  -7.141  -8.380 1.00 . B B . 252 ASN HA   1 1 
        6 12532 2 2 103 ASN HB2  H   4.659  -4.400  -9.338 1.00 . B B . 252 ASN HB2  1 1 
        6 12533 2 2 103 ASN HB3  H   4.852  -5.871 -10.296 1.00 . B B . 252 ASN HB3  1 1 
        6 12534 2 2 103 ASN HD21 H   2.664  -3.618  -8.893 1.00 . B B . 252 ASN HD21 1 1 
        6 12535 2 2 103 ASN HD22 H   1.255  -4.163  -9.731 1.00 . B B . 252 ASN HD22 1 1 
        6 12536 2 2 103 ASN N    N   3.908  -5.592  -7.082 1.00 . B B . 252 ASN N    1 1 
        6 12537 2 2 103 ASN ND2  N   2.212  -4.248  -9.487 1.00 . B B . 252 ASN ND2  1 1 
        6 12538 2 2 103 ASN O    O   6.711  -5.656  -8.004 1.00 . B B . 252 ASN O    1 1 
        6 12539 2 2 103 ASN OD1  O   2.352  -6.097 -10.729 1.00 . B B . 252 ASN OD1  1 1 
        6 12540 2 2 104 LYS C    C   8.217  -8.132  -9.077 1.00 . B B . 253 LYS C    1 1 
        6 12541 2 2 104 LYS CA   C   7.458  -8.279  -7.789 1.00 . B B . 253 LYS CA   1 1 
        6 12542 2 2 104 LYS CB   C   7.480  -9.728  -7.252 1.00 . B B . 253 LYS CB   1 1 
        6 12543 2 2 104 LYS CD   C   7.098 -11.293  -9.230 1.00 . B B . 253 LYS CD   1 1 
        6 12544 2 2 104 LYS CE   C   6.093 -12.188  -9.938 1.00 . B B . 253 LYS CE   1 1 
        6 12545 2 2 104 LYS CG   C   6.532 -10.722  -7.938 1.00 . B B . 253 LYS CG   1 1 
        6 12546 2 2 104 LYS H    H   5.364  -8.415  -7.989 1.00 . B B . 253 LYS H    1 1 
        6 12547 2 2 104 LYS HA   H   7.929  -7.638  -7.059 1.00 . B B . 253 LYS HA   1 1 
        6 12548 2 2 104 LYS HB2  H   8.482 -10.087  -7.446 1.00 . B B . 253 LYS HB2  1 1 
        6 12549 2 2 104 LYS HB3  H   7.293  -9.728  -6.188 1.00 . B B . 253 LYS HB3  1 1 
        6 12550 2 2 104 LYS HD2  H   7.360 -10.475  -9.886 1.00 . B B . 253 LYS HD2  1 1 
        6 12551 2 2 104 LYS HD3  H   7.983 -11.866  -9.003 1.00 . B B . 253 LYS HD3  1 1 
        6 12552 2 2 104 LYS HE2  H   5.717 -12.919  -9.238 1.00 . B B . 253 LYS HE2  1 1 
        6 12553 2 2 104 LYS HE3  H   5.278 -11.576 -10.294 1.00 . B B . 253 LYS HE3  1 1 
        6 12554 2 2 104 LYS HG2  H   6.337 -11.531  -7.252 1.00 . B B . 253 LYS HG2  1 1 
        6 12555 2 2 104 LYS HG3  H   5.611 -10.201  -8.151 1.00 . B B . 253 LYS HG3  1 1 
        6 12556 2 2 104 LYS HZ1  H   7.201 -12.246 -11.737 1.00 . B B . 253 LYS HZ1  1 1 
        6 12557 2 2 104 LYS HZ2  H   5.982 -13.422 -11.626 1.00 . B B . 253 LYS HZ2  1 1 
        6 12558 2 2 104 LYS HZ3  H   7.396 -13.587 -10.751 1.00 . B B . 253 LYS HZ3  1 1 
        6 12559 2 2 104 LYS N    N   6.122  -7.797  -7.942 1.00 . B B . 253 LYS N    1 1 
        6 12560 2 2 104 LYS NZ   N   6.699 -12.894 -11.089 1.00 . B B . 253 LYS NZ   1 1 
        6 12561 2 2 104 LYS O    O   7.674  -8.391 -10.161 1.00 . B B . 253 LYS O    1 1 
        6 12562 2 2 105 GLN C    C  10.763  -8.910 -10.467 1.00 . B B . 254 GLN C    1 1 
        6 12563 2 2 105 GLN CA   C  10.223  -7.546 -10.141 1.00 . B B . 254 GLN CA   1 1 
        6 12564 2 2 105 GLN CB   C  11.271  -6.391 -10.078 1.00 . B B . 254 GLN CB   1 1 
        6 12565 2 2 105 GLN CD   C  13.406  -7.301  -8.940 1.00 . B B . 254 GLN CD   1 1 
        6 12566 2 2 105 GLN CG   C  12.212  -6.355  -8.870 1.00 . B B . 254 GLN CG   1 1 
        6 12567 2 2 105 GLN H    H   9.723  -7.340  -8.105 1.00 . B B . 254 GLN H    1 1 
        6 12568 2 2 105 GLN HA   H   9.509  -7.332 -10.924 1.00 . B B . 254 GLN HA   1 1 
        6 12569 2 2 105 GLN HB2  H  11.884  -6.453 -10.963 1.00 . B B . 254 GLN HB2  1 1 
        6 12570 2 2 105 GLN HB3  H  10.730  -5.456 -10.116 1.00 . B B . 254 GLN HB3  1 1 
        6 12571 2 2 105 GLN HE21 H  13.578  -7.077 -10.906 1.00 . B B . 254 GLN HE21 1 1 
        6 12572 2 2 105 GLN HE22 H  14.708  -8.138 -10.144 1.00 . B B . 254 GLN HE22 1 1 
        6 12573 2 2 105 GLN HG2  H  12.590  -5.349  -8.759 1.00 . B B . 254 GLN HG2  1 1 
        6 12574 2 2 105 GLN HG3  H  11.623  -6.608  -8.000 1.00 . B B . 254 GLN HG3  1 1 
        6 12575 2 2 105 GLN N    N   9.408  -7.640  -8.985 1.00 . B B . 254 GLN N    1 1 
        6 12576 2 2 105 GLN NE2  N  13.945  -7.521 -10.111 1.00 . B B . 254 GLN NE2  1 1 
        6 12577 2 2 105 GLN O    O  11.344  -9.577  -9.605 1.00 . B B . 254 GLN O    1 1 
        6 12578 2 2 105 GLN OE1  O  13.881  -7.786  -7.919 1.00 . B B . 254 GLN OE1  1 1 
        6 12579 2 2 106 LYS C    C   9.555 -11.568 -11.908 1.00 . B B . 255 LYS C    1 1 
        6 12580 2 2 106 LYS CA   C  10.709 -10.653 -12.256 1.00 . B B . 255 LYS CA   1 1 
        6 12581 2 2 106 LYS CB   C  12.054 -11.284 -11.844 1.00 . B B . 255 LYS CB   1 1 
        6 12582 2 2 106 LYS CD   C  14.523 -11.175 -11.688 1.00 . B B . 255 LYS CD   1 1 
        6 12583 2 2 106 LYS CE   C  15.772 -10.413 -12.046 1.00 . B B . 255 LYS CE   1 1 
        6 12584 2 2 106 LYS CG   C  13.288 -10.515 -12.260 1.00 . B B . 255 LYS CG   1 1 
        6 12585 2 2 106 LYS H    H   9.953  -8.679 -12.221 1.00 . B B . 255 LYS H    1 1 
        6 12586 2 2 106 LYS HA   H  10.679 -10.514 -13.328 1.00 . B B . 255 LYS HA   1 1 
        6 12587 2 2 106 LYS HB2  H  12.072 -11.369 -10.768 1.00 . B B . 255 LYS HB2  1 1 
        6 12588 2 2 106 LYS HB3  H  12.112 -12.275 -12.268 1.00 . B B . 255 LYS HB3  1 1 
        6 12589 2 2 106 LYS HD2  H  14.436 -11.211 -10.612 1.00 . B B . 255 LYS HD2  1 1 
        6 12590 2 2 106 LYS HD3  H  14.597 -12.179 -12.076 1.00 . B B . 255 LYS HD3  1 1 
        6 12591 2 2 106 LYS HE2  H  15.892 -10.440 -13.119 1.00 . B B . 255 LYS HE2  1 1 
        6 12592 2 2 106 LYS HE3  H  15.666  -9.389 -11.720 1.00 . B B . 255 LYS HE3  1 1 
        6 12593 2 2 106 LYS HG2  H  13.354 -10.500 -13.338 1.00 . B B . 255 LYS HG2  1 1 
        6 12594 2 2 106 LYS HG3  H  13.219  -9.505 -11.883 1.00 . B B . 255 LYS HG3  1 1 
        6 12595 2 2 106 LYS HZ1  H  17.822 -10.466 -11.661 1.00 . B B . 255 LYS HZ1  1 1 
        6 12596 2 2 106 LYS HZ2  H  17.107 -11.983 -11.726 1.00 . B B . 255 LYS HZ2  1 1 
        6 12597 2 2 106 LYS HZ3  H  16.875 -10.999 -10.376 1.00 . B B . 255 LYS HZ3  1 1 
        6 12598 2 2 106 LYS N    N  10.451  -9.325 -11.680 1.00 . B B . 255 LYS N    1 1 
        6 12599 2 2 106 LYS NZ   N  16.966 -11.003 -11.412 1.00 . B B . 255 LYS NZ   1 1 
        6 12600 2 2 106 LYS O    O   8.518 -11.516 -12.607 1.00 . B B . 255 LYS O    1 1 
        7 12601 1 1   2 THR C    C -24.271  -7.412  -7.679 1.00 . A A .  24 THR C    1 1 
        7 12602 1 1   2 THR CA   C -25.807  -7.557  -7.558 1.00 . A A .  24 THR CA   1 1 
        7 12603 1 1   2 THR CB   C -26.479  -6.176  -7.647 1.00 . A A .  24 THR CB   1 1 
        7 12604 1 1   2 THR CG2  C -26.495  -5.678  -9.085 1.00 . A A .  24 THR CG2  1 1 
        7 12605 1 1   2 THR H    H -27.188  -8.301  -6.233 1.00 . A A .  24 THR H    1 1 
        7 12606 1 1   2 THR HA   H -26.169  -8.177  -8.365 1.00 . A A .  24 THR HA   1 1 
        7 12607 1 1   2 THR HB   H -25.942  -5.472  -7.030 1.00 . A A .  24 THR HB   1 1 
        7 12608 1 1   2 THR HG1  H -28.422  -6.231  -7.955 1.00 . A A .  24 THR HG1  1 1 
        7 12609 1 1   2 THR HG21 H -26.996  -4.723  -9.124 1.00 . A A .  24 THR HG21 1 1 
        7 12610 1 1   2 THR HG22 H -27.019  -6.388  -9.708 1.00 . A A .  24 THR HG22 1 1 
        7 12611 1 1   2 THR HG23 H -25.481  -5.568  -9.438 1.00 . A A .  24 THR HG23 1 1 
        7 12612 1 1   2 THR N    N -26.157  -8.187  -6.297 1.00 . A A .  24 THR N    1 1 
        7 12613 1 1   2 THR O    O -23.710  -7.564  -8.762 1.00 . A A .  24 THR O    1 1 
        7 12614 1 1   2 THR OG1  O -27.836  -6.290  -7.185 1.00 . A A .  24 THR OG1  1 1 
        7 12615 1 1   3 LYS C    C -21.647  -7.913  -5.437 1.00 . A A .  25 LYS C    1 1 
        7 12616 1 1   3 LYS CA   C -22.147  -7.022  -6.551 1.00 . A A .  25 LYS CA   1 1 
        7 12617 1 1   3 LYS CB   C -21.654  -5.571  -6.340 1.00 . A A .  25 LYS CB   1 1 
        7 12618 1 1   3 LYS CD   C -21.371  -4.980  -8.794 1.00 . A A .  25 LYS CD   1 1 
        7 12619 1 1   3 LYS CE   C -21.682  -3.947  -9.869 1.00 . A A .  25 LYS CE   1 1 
        7 12620 1 1   3 LYS CG   C -22.002  -4.588  -7.459 1.00 . A A .  25 LYS CG   1 1 
        7 12621 1 1   3 LYS H    H -24.051  -6.984  -5.715 1.00 . A A .  25 LYS H    1 1 
        7 12622 1 1   3 LYS HA   H -21.779  -7.406  -7.492 1.00 . A A .  25 LYS HA   1 1 
        7 12623 1 1   3 LYS HB2  H -22.087  -5.197  -5.424 1.00 . A A .  25 LYS HB2  1 1 
        7 12624 1 1   3 LYS HB3  H -20.580  -5.590  -6.227 1.00 . A A .  25 LYS HB3  1 1 
        7 12625 1 1   3 LYS HD2  H -20.300  -5.051  -8.675 1.00 . A A .  25 LYS HD2  1 1 
        7 12626 1 1   3 LYS HD3  H -21.764  -5.938  -9.103 1.00 . A A .  25 LYS HD3  1 1 
        7 12627 1 1   3 LYS HE2  H -22.752  -3.824  -9.940 1.00 . A A .  25 LYS HE2  1 1 
        7 12628 1 1   3 LYS HE3  H -21.232  -3.011  -9.572 1.00 . A A .  25 LYS HE3  1 1 
        7 12629 1 1   3 LYS HG2  H -23.076  -4.566  -7.581 1.00 . A A .  25 LYS HG2  1 1 
        7 12630 1 1   3 LYS HG3  H -21.652  -3.605  -7.180 1.00 . A A .  25 LYS HG3  1 1 
        7 12631 1 1   3 LYS HZ1  H -21.372  -3.580 -11.887 1.00 . A A .  25 LYS HZ1  1 1 
        7 12632 1 1   3 LYS HZ2  H -21.595  -5.208 -11.543 1.00 . A A .  25 LYS HZ2  1 1 
        7 12633 1 1   3 LYS HZ3  H -20.122  -4.459 -11.188 1.00 . A A .  25 LYS HZ3  1 1 
        7 12634 1 1   3 LYS N    N -23.598  -7.119  -6.575 1.00 . A A .  25 LYS N    1 1 
        7 12635 1 1   3 LYS NZ   N -21.155  -4.331 -11.201 1.00 . A A .  25 LYS NZ   1 1 
        7 12636 1 1   3 LYS O    O -21.603  -7.499  -4.270 1.00 . A A .  25 LYS O    1 1 
        7 12637 1 1   4 PRO C    C -19.537 -10.034  -4.259 1.00 . A A .  26 PRO C    1 1 
        7 12638 1 1   4 PRO CA   C -20.975 -10.148  -4.763 1.00 . A A .  26 PRO CA   1 1 
        7 12639 1 1   4 PRO CB   C -21.213 -11.460  -5.499 1.00 . A A .  26 PRO CB   1 1 
        7 12640 1 1   4 PRO CD   C -21.277  -9.717  -7.134 1.00 . A A .  26 PRO CD   1 1 
        7 12641 1 1   4 PRO CG   C -20.887 -11.156  -6.919 1.00 . A A .  26 PRO CG   1 1 
        7 12642 1 1   4 PRO HA   H -21.643 -10.096  -3.917 1.00 . A A .  26 PRO HA   1 1 
        7 12643 1 1   4 PRO HB2  H -20.599 -12.247  -5.089 1.00 . A A .  26 PRO HB2  1 1 
        7 12644 1 1   4 PRO HB3  H -22.262 -11.698  -5.397 1.00 . A A .  26 PRO HB3  1 1 
        7 12645 1 1   4 PRO HD2  H -20.531  -9.208  -7.728 1.00 . A A .  26 PRO HD2  1 1 
        7 12646 1 1   4 PRO HD3  H -22.245  -9.654  -7.608 1.00 . A A .  26 PRO HD3  1 1 
        7 12647 1 1   4 PRO HG2  H -19.828 -11.290  -7.086 1.00 . A A .  26 PRO HG2  1 1 
        7 12648 1 1   4 PRO HG3  H -21.450 -11.802  -7.576 1.00 . A A .  26 PRO HG3  1 1 
        7 12649 1 1   4 PRO N    N -21.329  -9.159  -5.757 1.00 . A A .  26 PRO N    1 1 
        7 12650 1 1   4 PRO O    O -18.622  -9.638  -5.005 1.00 . A A .  26 PRO O    1 1 
        7 12651 1 1   5 ALA C    C -17.558  -8.967  -2.038 1.00 . A A .  27 ALA C    1 1 
        7 12652 1 1   5 ALA CA   C -18.113 -10.374  -2.255 1.00 . A A .  27 ALA CA   1 1 
        7 12653 1 1   5 ALA CB   C -17.064 -11.282  -2.900 1.00 . A A .  27 ALA CB   1 1 
        7 12654 1 1   5 ALA H    H -20.179 -10.648  -2.489 1.00 . A A .  27 ALA H    1 1 
        7 12655 1 1   5 ALA HA   H -18.339 -10.781  -1.281 1.00 . A A .  27 ALA HA   1 1 
        7 12656 1 1   5 ALA HB1  H -16.749 -10.844  -3.836 1.00 . A A .  27 ALA HB1  1 1 
        7 12657 1 1   5 ALA HB2  H -17.493 -12.255  -3.086 1.00 . A A .  27 ALA HB2  1 1 
        7 12658 1 1   5 ALA HB3  H -16.214 -11.379  -2.241 1.00 . A A .  27 ALA HB3  1 1 
        7 12659 1 1   5 ALA N    N -19.375 -10.377  -2.983 1.00 . A A .  27 ALA N    1 1 
        7 12660 1 1   5 ALA O    O -17.052  -8.320  -2.983 1.00 . A A .  27 ALA O    1 1 
        7 12661 1 1   6 PRO C    C -15.550  -7.327  -0.256 1.00 . A A .  28 PRO C    1 1 
        7 12662 1 1   6 PRO CA   C -17.057  -7.165  -0.416 1.00 . A A .  28 PRO CA   1 1 
        7 12663 1 1   6 PRO CB   C -17.706  -6.822   0.929 1.00 . A A .  28 PRO CB   1 1 
        7 12664 1 1   6 PRO CD   C -18.399  -9.025   0.329 1.00 . A A .  28 PRO CD   1 1 
        7 12665 1 1   6 PRO CG   C -18.802  -7.818   1.115 1.00 . A A .  28 PRO CG   1 1 
        7 12666 1 1   6 PRO HA   H -17.262  -6.398  -1.149 1.00 . A A .  28 PRO HA   1 1 
        7 12667 1 1   6 PRO HB2  H -16.964  -6.879   1.713 1.00 . A A .  28 PRO HB2  1 1 
        7 12668 1 1   6 PRO HB3  H -18.086  -5.816   0.849 1.00 . A A .  28 PRO HB3  1 1 
        7 12669 1 1   6 PRO HD2  H -17.766  -9.670   0.920 1.00 . A A .  28 PRO HD2  1 1 
        7 12670 1 1   6 PRO HD3  H -19.280  -9.546  -0.014 1.00 . A A .  28 PRO HD3  1 1 
        7 12671 1 1   6 PRO HG2  H -18.900  -8.067   2.161 1.00 . A A .  28 PRO HG2  1 1 
        7 12672 1 1   6 PRO HG3  H -19.731  -7.419   0.735 1.00 . A A .  28 PRO HG3  1 1 
        7 12673 1 1   6 PRO N    N -17.663  -8.442  -0.797 1.00 . A A .  28 PRO N    1 1 
        7 12674 1 1   6 PRO O    O -14.979  -7.185   0.832 1.00 . A A .  28 PRO O    1 1 
        7 12675 1 1   7 ASP C    C -13.101  -7.100  -2.688 1.00 . A A .  29 ASP C    1 1 
        7 12676 1 1   7 ASP CA   C -13.542  -7.899  -1.464 1.00 . A A .  29 ASP CA   1 1 
        7 12677 1 1   7 ASP CB   C -13.307  -9.403  -1.682 1.00 . A A .  29 ASP CB   1 1 
        7 12678 1 1   7 ASP CG   C -11.910  -9.862  -1.320 1.00 . A A .  29 ASP CG   1 1 
        7 12679 1 1   7 ASP H    H -15.511  -7.713  -2.146 1.00 . A A .  29 ASP H    1 1 
        7 12680 1 1   7 ASP HA   H -13.035  -7.556  -0.575 1.00 . A A .  29 ASP HA   1 1 
        7 12681 1 1   7 ASP HB2  H -14.007  -9.961  -1.079 1.00 . A A .  29 ASP HB2  1 1 
        7 12682 1 1   7 ASP HB3  H -13.483  -9.630  -2.724 1.00 . A A .  29 ASP HB3  1 1 
        7 12683 1 1   7 ASP N    N -14.949  -7.654  -1.344 1.00 . A A .  29 ASP N    1 1 
        7 12684 1 1   7 ASP O    O -13.940  -6.400  -3.287 1.00 . A A .  29 ASP O    1 1 
        7 12685 1 1   7 ASP OD1  O -10.936  -9.487  -1.992 1.00 . A A .  29 ASP OD1  1 1 
        7 12686 1 1   7 ASP OD2  O -11.763 -10.654  -0.364 1.00 . A A .  29 ASP OD2  1 1 
        7 12687 1 1   8 PHE C    C -11.567  -7.124  -5.510 1.00 . A A .  30 PHE C    1 1 
        7 12688 1 1   8 PHE CA   C -11.392  -6.387  -4.188 1.00 . A A .  30 PHE CA   1 1 
        7 12689 1 1   8 PHE CB   C  -9.926  -5.942  -3.997 1.00 . A A .  30 PHE CB   1 1 
        7 12690 1 1   8 PHE CD1  C  -8.546  -7.861  -4.845 1.00 . A A .  30 PHE CD1  1 1 
        7 12691 1 1   8 PHE CD2  C  -8.389  -7.275  -2.551 1.00 . A A .  30 PHE CD2  1 1 
        7 12692 1 1   8 PHE CE1  C  -7.634  -8.861  -4.658 1.00 . A A .  30 PHE CE1  1 1 
        7 12693 1 1   8 PHE CE2  C  -7.473  -8.277  -2.361 1.00 . A A .  30 PHE CE2  1 1 
        7 12694 1 1   8 PHE CG   C  -8.938  -7.055  -3.793 1.00 . A A .  30 PHE CG   1 1 
        7 12695 1 1   8 PHE CZ   C  -7.097  -9.069  -3.415 1.00 . A A .  30 PHE CZ   1 1 
        7 12696 1 1   8 PHE H    H -11.275  -7.843  -2.641 1.00 . A A .  30 PHE H    1 1 
        7 12697 1 1   8 PHE HA   H -12.016  -5.505  -4.219 1.00 . A A .  30 PHE HA   1 1 
        7 12698 1 1   8 PHE HB2  H  -9.612  -5.411  -4.883 1.00 . A A .  30 PHE HB2  1 1 
        7 12699 1 1   8 PHE HB3  H  -9.841  -5.271  -3.154 1.00 . A A .  30 PHE HB3  1 1 
        7 12700 1 1   8 PHE HD1  H  -8.971  -7.697  -5.825 1.00 . A A .  30 PHE HD1  1 1 
        7 12701 1 1   8 PHE HD2  H  -8.686  -6.651  -1.722 1.00 . A A .  30 PHE HD2  1 1 
        7 12702 1 1   8 PHE HE1  H  -7.339  -9.483  -5.491 1.00 . A A .  30 PHE HE1  1 1 
        7 12703 1 1   8 PHE HE2  H  -7.049  -8.445  -1.383 1.00 . A A .  30 PHE HE2  1 1 
        7 12704 1 1   8 PHE HZ   H  -6.376  -9.857  -3.262 1.00 . A A .  30 PHE HZ   1 1 
        7 12705 1 1   8 PHE N    N -11.865  -7.183  -3.076 1.00 . A A .  30 PHE N    1 1 
        7 12706 1 1   8 PHE O    O -11.921  -8.309  -5.538 1.00 . A A .  30 PHE O    1 1 
        7 12707 1 1   9 GLY C    C -11.932  -6.044  -8.879 1.00 . A A .  31 GLY C    1 1 
        7 12708 1 1   9 GLY CA   C -11.406  -7.021  -7.885 1.00 . A A .  31 GLY CA   1 1 
        7 12709 1 1   9 GLY H    H -11.093  -5.476  -6.530 1.00 . A A .  31 GLY H    1 1 
        7 12710 1 1   9 GLY HA2  H -10.433  -7.369  -8.197 1.00 . A A .  31 GLY HA2  1 1 
        7 12711 1 1   9 GLY HA3  H -12.089  -7.852  -7.834 1.00 . A A .  31 GLY HA3  1 1 
        7 12712 1 1   9 GLY N    N -11.317  -6.427  -6.592 1.00 . A A .  31 GLY N    1 1 
        7 12713 1 1   9 GLY O    O -11.837  -4.832  -8.663 1.00 . A A .  31 GLY O    1 1 
        7 12714 1 1  10 GLY C    C -12.032  -5.158 -11.917 1.00 . A A .  32 GLY C    1 1 
        7 12715 1 1  10 GLY CA   C -13.058  -5.716 -10.970 1.00 . A A .  32 GLY CA   1 1 
        7 12716 1 1  10 GLY H    H -12.444  -7.520 -10.097 1.00 . A A .  32 GLY H    1 1 
        7 12717 1 1  10 GLY HA2  H -13.767  -6.303 -11.534 1.00 . A A .  32 GLY HA2  1 1 
        7 12718 1 1  10 GLY HA3  H -13.574  -4.897 -10.493 1.00 . A A .  32 GLY HA3  1 1 
        7 12719 1 1  10 GLY N    N -12.466  -6.549  -9.959 1.00 . A A .  32 GLY N    1 1 
        7 12720 1 1  10 GLY O    O -11.886  -5.633 -13.045 1.00 . A A .  32 GLY O    1 1 
        7 12721 1 1  11 ARG C    C  -8.992  -3.638 -11.529 1.00 . A A .  33 ARG C    1 1 
        7 12722 1 1  11 ARG CA   C -10.318  -3.517 -12.253 1.00 . A A .  33 ARG CA   1 1 
        7 12723 1 1  11 ARG CB   C -10.743  -2.023 -12.439 1.00 . A A .  33 ARG CB   1 1 
        7 12724 1 1  11 ARG CD   C  -8.491  -0.900 -13.033 1.00 . A A .  33 ARG CD   1 1 
        7 12725 1 1  11 ARG CG   C  -9.940  -1.149 -13.445 1.00 . A A .  33 ARG CG   1 1 
        7 12726 1 1  11 ARG CZ   C  -7.161  -0.174 -15.020 1.00 . A A .  33 ARG CZ   1 1 
        7 12727 1 1  11 ARG H    H -11.418  -3.926 -10.519 1.00 . A A .  33 ARG H    1 1 
        7 12728 1 1  11 ARG HA   H -10.256  -3.998 -13.218 1.00 . A A .  33 ARG HA   1 1 
        7 12729 1 1  11 ARG HB2  H -11.773  -2.010 -12.766 1.00 . A A .  33 ARG HB2  1 1 
        7 12730 1 1  11 ARG HB3  H -10.703  -1.546 -11.471 1.00 . A A .  33 ARG HB3  1 1 
        7 12731 1 1  11 ARG HD2  H  -8.475  -0.545 -12.013 1.00 . A A .  33 ARG HD2  1 1 
        7 12732 1 1  11 ARG HD3  H  -7.952  -1.834 -13.090 1.00 . A A .  33 ARG HD3  1 1 
        7 12733 1 1  11 ARG HE   H  -7.850   1.011 -13.540 1.00 . A A .  33 ARG HE   1 1 
        7 12734 1 1  11 ARG HG2  H  -9.926  -1.646 -14.404 1.00 . A A .  33 ARG HG2  1 1 
        7 12735 1 1  11 ARG HG3  H -10.442  -0.200 -13.558 1.00 . A A .  33 ARG HG3  1 1 
        7 12736 1 1  11 ARG HH11 H  -7.732  -2.146 -15.169 1.00 . A A .  33 ARG HH11 1 1 
        7 12737 1 1  11 ARG HH12 H  -6.733  -1.594 -16.431 1.00 . A A .  33 ARG HH12 1 1 
        7 12738 1 1  11 ARG HH21 H  -6.409   1.714 -15.217 1.00 . A A .  33 ARG HH21 1 1 
        7 12739 1 1  11 ARG HH22 H  -5.969   0.654 -16.470 1.00 . A A .  33 ARG HH22 1 1 
        7 12740 1 1  11 ARG N    N -11.306  -4.189 -11.458 1.00 . A A .  33 ARG N    1 1 
        7 12741 1 1  11 ARG NE   N  -7.825   0.089 -13.891 1.00 . A A .  33 ARG NE   1 1 
        7 12742 1 1  11 ARG NH1  N  -7.209  -1.391 -15.572 1.00 . A A .  33 ARG NH1  1 1 
        7 12743 1 1  11 ARG NH2  N  -6.463   0.788 -15.606 1.00 . A A .  33 ARG NH2  1 1 
        7 12744 1 1  11 ARG O    O  -8.733  -2.893 -10.612 1.00 . A A .  33 ARG O    1 1 
        7 12745 1 1  12 TRP C    C  -5.837  -4.075 -12.090 1.00 . A A .  34 TRP C    1 1 
        7 12746 1 1  12 TRP CA   C  -6.909  -4.833 -11.315 1.00 . A A .  34 TRP CA   1 1 
        7 12747 1 1  12 TRP CB   C  -6.537  -6.298 -11.371 1.00 . A A .  34 TRP CB   1 1 
        7 12748 1 1  12 TRP CD1  C  -7.247  -8.059  -9.747 1.00 . A A .  34 TRP CD1  1 1 
        7 12749 1 1  12 TRP CD2  C  -5.775  -6.596  -8.961 1.00 . A A .  34 TRP CD2  1 1 
        7 12750 1 1  12 TRP CE2  C  -6.044  -7.518  -7.946 1.00 . A A .  34 TRP CE2  1 1 
        7 12751 1 1  12 TRP CE3  C  -4.888  -5.551  -8.719 1.00 . A A .  34 TRP CE3  1 1 
        7 12752 1 1  12 TRP CG   C  -6.531  -6.976 -10.087 1.00 . A A .  34 TRP CG   1 1 
        7 12753 1 1  12 TRP CH2  C  -4.584  -6.388  -6.496 1.00 . A A .  34 TRP CH2  1 1 
        7 12754 1 1  12 TRP CZ2  C  -5.442  -7.426  -6.700 1.00 . A A .  34 TRP CZ2  1 1 
        7 12755 1 1  12 TRP CZ3  C  -4.309  -5.454  -7.501 1.00 . A A .  34 TRP CZ3  1 1 
        7 12756 1 1  12 TRP H    H  -8.579  -5.348 -12.457 1.00 . A A .  34 TRP H    1 1 
        7 12757 1 1  12 TRP HA   H  -6.904  -4.535 -10.279 1.00 . A A .  34 TRP HA   1 1 
        7 12758 1 1  12 TRP HB2  H  -7.253  -6.813 -11.994 1.00 . A A .  34 TRP HB2  1 1 
        7 12759 1 1  12 TRP HB3  H  -5.553  -6.390 -11.809 1.00 . A A .  34 TRP HB3  1 1 
        7 12760 1 1  12 TRP HD1  H  -7.919  -8.522 -10.455 1.00 . A A .  34 TRP HD1  1 1 
        7 12761 1 1  12 TRP HE1  H  -7.328  -9.203  -7.980 1.00 . A A .  34 TRP HE1  1 1 
        7 12762 1 1  12 TRP HE3  H  -4.666  -4.822  -9.485 1.00 . A A .  34 TRP HE3  1 1 
        7 12763 1 1  12 TRP HH2  H  -4.092  -6.273  -5.544 1.00 . A A .  34 TRP HH2  1 1 
        7 12764 1 1  12 TRP HZ2  H  -5.631  -8.132  -5.906 1.00 . A A .  34 TRP HZ2  1 1 
        7 12765 1 1  12 TRP HZ3  H  -3.627  -4.634  -7.315 1.00 . A A .  34 TRP HZ3  1 1 
        7 12766 1 1  12 TRP N    N  -8.234  -4.649 -11.863 1.00 . A A .  34 TRP N    1 1 
        7 12767 1 1  12 TRP NE1  N  -6.946  -8.430  -8.453 1.00 . A A .  34 TRP NE1  1 1 
        7 12768 1 1  12 TRP O    O  -5.445  -4.544 -13.182 1.00 . A A .  34 TRP O    1 1 
        7 12769 1 1  13 LYS C    C  -3.991  -0.823 -11.453 1.00 . A A .  35 LYS C    1 1 
        7 12770 1 1  13 LYS CA   C  -4.226  -2.194 -12.122 1.00 . A A .  35 LYS CA   1 1 
        7 12771 1 1  13 LYS CB   C  -4.425  -1.894 -13.592 1.00 . A A .  35 LYS CB   1 1 
        7 12772 1 1  13 LYS CD   C  -2.368  -3.072 -14.462 1.00 . A A .  35 LYS CD   1 1 
        7 12773 1 1  13 LYS CE   C  -0.989  -2.921 -15.091 1.00 . A A .  35 LYS CE   1 1 
        7 12774 1 1  13 LYS CG   C  -3.130  -1.745 -14.391 1.00 . A A .  35 LYS CG   1 1 
        7 12775 1 1  13 LYS H    H  -5.818  -2.545 -10.760 1.00 . A A .  35 LYS H    1 1 
        7 12776 1 1  13 LYS HA   H  -3.345  -2.807 -12.019 1.00 . A A .  35 LYS HA   1 1 
        7 12777 1 1  13 LYS HB2  H  -5.083  -2.616 -14.049 1.00 . A A .  35 LYS HB2  1 1 
        7 12778 1 1  13 LYS HB3  H  -4.901  -0.926 -13.526 1.00 . A A .  35 LYS HB3  1 1 
        7 12779 1 1  13 LYS HD2  H  -2.236  -3.474 -13.469 1.00 . A A .  35 LYS HD2  1 1 
        7 12780 1 1  13 LYS HD3  H  -2.943  -3.770 -15.053 1.00 . A A .  35 LYS HD3  1 1 
        7 12781 1 1  13 LYS HE2  H  -0.525  -3.895 -15.148 1.00 . A A .  35 LYS HE2  1 1 
        7 12782 1 1  13 LYS HE3  H  -1.103  -2.523 -16.088 1.00 . A A .  35 LYS HE3  1 1 
        7 12783 1 1  13 LYS HG2  H  -3.364  -1.418 -15.393 1.00 . A A .  35 LYS HG2  1 1 
        7 12784 1 1  13 LYS HG3  H  -2.506  -1.011 -13.903 1.00 . A A .  35 LYS HG3  1 1 
        7 12785 1 1  13 LYS HZ1  H  -0.184  -2.250 -13.288 1.00 . A A .  35 LYS HZ1  1 1 
        7 12786 1 1  13 LYS HZ2  H  -0.331  -1.017 -14.466 1.00 . A A .  35 LYS HZ2  1 1 
        7 12787 1 1  13 LYS HZ3  H   0.867  -2.186 -14.584 1.00 . A A .  35 LYS HZ3  1 1 
        7 12788 1 1  13 LYS N    N  -5.372  -2.921 -11.557 1.00 . A A .  35 LYS N    1 1 
        7 12789 1 1  13 LYS NZ   N  -0.121  -2.022 -14.305 1.00 . A A .  35 LYS NZ   1 1 
        7 12790 1 1  13 LYS O    O  -4.887  -0.227 -10.890 1.00 . A A .  35 LYS O    1 1 
        7 12791 1 1  14 HIS C    C  -2.452   1.670 -10.016 1.00 . A A .  36 HIS C    1 1 
        7 12792 1 1  14 HIS CA   C  -2.213   0.899 -11.309 1.00 . A A .  36 HIS CA   1 1 
        7 12793 1 1  14 HIS CB   C  -2.522   1.761 -12.530 1.00 . A A .  36 HIS CB   1 1 
        7 12794 1 1  14 HIS CD2  C  -0.345   2.741 -13.408 1.00 . A A .  36 HIS CD2  1 1 
        7 12795 1 1  14 HIS CE1  C  -0.554   4.797 -12.780 1.00 . A A .  36 HIS CE1  1 1 
        7 12796 1 1  14 HIS CG   C  -1.521   2.831 -12.776 1.00 . A A .  36 HIS CG   1 1 
        7 12797 1 1  14 HIS H    H  -2.026  -1.097 -11.636 1.00 . A A .  36 HIS H    1 1 
        7 12798 1 1  14 HIS HA   H  -1.155   0.746 -11.335 1.00 . A A .  36 HIS HA   1 1 
        7 12799 1 1  14 HIS HB2  H  -2.556   1.133 -13.408 1.00 . A A .  36 HIS HB2  1 1 
        7 12800 1 1  14 HIS HB3  H  -3.486   2.229 -12.395 1.00 . A A .  36 HIS HB3  1 1 
        7 12801 1 1  14 HIS HD1  H  -2.402   4.544 -11.892 1.00 . A A .  36 HIS HD1  1 1 
        7 12802 1 1  14 HIS HD2  H   0.048   1.817 -13.808 1.00 . A A .  36 HIS HD2  1 1 
        7 12803 1 1  14 HIS HE1  H  -0.372   5.845 -12.602 1.00 . A A .  36 HIS HE1  1 1 
        7 12804 1 1  14 HIS N    N  -2.737  -0.434 -11.482 1.00 . A A .  36 HIS N    1 1 
        7 12805 1 1  14 HIS ND1  N  -1.647   4.143 -12.378 1.00 . A A .  36 HIS ND1  1 1 
        7 12806 1 1  14 HIS NE2  N   0.276   3.986 -13.416 1.00 . A A .  36 HIS NE2  1 1 
        7 12807 1 1  14 HIS O    O  -3.447   2.344  -9.861 1.00 . A A .  36 HIS O    1 1 
        7 12808 1 1  15 VAL C    C   0.059   2.661  -7.593 1.00 . A A .  37 VAL C    1 1 
        7 12809 1 1  15 VAL CA   C  -1.398   2.535  -8.037 1.00 . A A .  37 VAL CA   1 1 
        7 12810 1 1  15 VAL CB   C  -2.395   2.311  -6.846 1.00 . A A .  37 VAL CB   1 1 
        7 12811 1 1  15 VAL CG1  C  -2.197   0.984  -6.122 1.00 . A A .  37 VAL CG1  1 1 
        7 12812 1 1  15 VAL CG2  C  -2.346   3.489  -5.877 1.00 . A A .  37 VAL CG2  1 1 
        7 12813 1 1  15 VAL H    H  -0.790   0.916  -9.195 1.00 . A A .  37 VAL H    1 1 
        7 12814 1 1  15 VAL HA   H  -1.639   3.458  -8.544 1.00 . A A .  37 VAL HA   1 1 
        7 12815 1 1  15 VAL HB   H  -3.379   2.300  -7.287 1.00 . A A .  37 VAL HB   1 1 
        7 12816 1 1  15 VAL HG11 H  -1.193   0.942  -5.726 1.00 . A A .  37 VAL HG11 1 1 
        7 12817 1 1  15 VAL HG12 H  -2.344   0.169  -6.814 1.00 . A A .  37 VAL HG12 1 1 
        7 12818 1 1  15 VAL HG13 H  -2.908   0.909  -5.312 1.00 . A A .  37 VAL HG13 1 1 
        7 12819 1 1  15 VAL HG21 H  -2.973   3.287  -5.022 1.00 . A A .  37 VAL HG21 1 1 
        7 12820 1 1  15 VAL HG22 H  -2.702   4.375  -6.378 1.00 . A A .  37 VAL HG22 1 1 
        7 12821 1 1  15 VAL HG23 H  -1.328   3.659  -5.554 1.00 . A A .  37 VAL HG23 1 1 
        7 12822 1 1  15 VAL N    N  -1.488   1.608  -9.136 1.00 . A A .  37 VAL N    1 1 
        7 12823 1 1  15 VAL O    O   0.542   1.955  -6.726 1.00 . A A .  37 VAL O    1 1 
        7 12824 1 1  16 ASN C    C   2.601   5.082  -7.951 1.00 . A A .  38 ASN C    1 1 
        7 12825 1 1  16 ASN CA   C   2.185   3.650  -8.022 1.00 . A A .  38 ASN CA   1 1 
        7 12826 1 1  16 ASN CB   C   3.008   2.947  -9.134 1.00 . A A .  38 ASN CB   1 1 
        7 12827 1 1  16 ASN CG   C   2.732   3.471 -10.534 1.00 . A A .  38 ASN CG   1 1 
        7 12828 1 1  16 ASN H    H   0.311   4.146  -8.855 1.00 . A A .  38 ASN H    1 1 
        7 12829 1 1  16 ASN HA   H   2.418   3.170  -7.084 1.00 . A A .  38 ASN HA   1 1 
        7 12830 1 1  16 ASN HB2  H   4.059   3.087  -8.930 1.00 . A A .  38 ASN HB2  1 1 
        7 12831 1 1  16 ASN HB3  H   2.786   1.890  -9.114 1.00 . A A .  38 ASN HB3  1 1 
        7 12832 1 1  16 ASN HD21 H   1.535   1.938 -10.899 1.00 . A A .  38 ASN HD21 1 1 
        7 12833 1 1  16 ASN HD22 H   1.711   3.083 -12.173 1.00 . A A .  38 ASN HD22 1 1 
        7 12834 1 1  16 ASN N    N   0.761   3.527  -8.242 1.00 . A A .  38 ASN N    1 1 
        7 12835 1 1  16 ASN ND2  N   1.920   2.763 -11.266 1.00 . A A .  38 ASN ND2  1 1 
        7 12836 1 1  16 ASN O    O   1.906   5.972  -8.461 1.00 . A A .  38 ASN O    1 1 
        7 12837 1 1  16 ASN OD1  O   3.300   4.474 -10.971 1.00 . A A .  38 ASN OD1  1 1 
        7 12838 1 1  17 HIS C    C   5.540   6.601  -8.126 1.00 . A A .  39 HIS C    1 1 
        7 12839 1 1  17 HIS CA   C   4.309   6.600  -7.235 1.00 . A A .  39 HIS CA   1 1 
        7 12840 1 1  17 HIS CB   C   4.658   6.938  -5.788 1.00 . A A .  39 HIS CB   1 1 
        7 12841 1 1  17 HIS CD2  C   6.374   8.486  -4.629 1.00 . A A .  39 HIS CD2  1 1 
        7 12842 1 1  17 HIS CE1  C   6.028  10.331  -5.693 1.00 . A A .  39 HIS CE1  1 1 
        7 12843 1 1  17 HIS CG   C   5.408   8.230  -5.542 1.00 . A A .  39 HIS CG   1 1 
        7 12844 1 1  17 HIS H    H   4.122   4.585  -6.773 1.00 . A A .  39 HIS H    1 1 
        7 12845 1 1  17 HIS HA   H   3.599   7.323  -7.607 1.00 . A A .  39 HIS HA   1 1 
        7 12846 1 1  17 HIS HB2  H   3.738   6.983  -5.228 1.00 . A A .  39 HIS HB2  1 1 
        7 12847 1 1  17 HIS HB3  H   5.242   6.127  -5.386 1.00 . A A .  39 HIS HB3  1 1 
        7 12848 1 1  17 HIS HD1  H   4.616   9.622  -6.985 1.00 . A A .  39 HIS HD1  1 1 
        7 12849 1 1  17 HIS HD2  H   6.782   7.775  -3.927 1.00 . A A .  39 HIS HD2  1 1 
        7 12850 1 1  17 HIS HE1  H   6.089  11.358  -6.017 1.00 . A A .  39 HIS HE1  1 1 
        7 12851 1 1  17 HIS N    N   3.697   5.310  -7.284 1.00 . A A .  39 HIS N    1 1 
        7 12852 1 1  17 HIS ND1  N   5.203   9.422  -6.216 1.00 . A A .  39 HIS ND1  1 1 
        7 12853 1 1  17 HIS NE2  N   6.760   9.809  -4.723 1.00 . A A .  39 HIS NE2  1 1 
        7 12854 1 1  17 HIS O    O   6.639   6.300  -7.688 1.00 . A A .  39 HIS O    1 1 
        7 12855 1 1  18 PHE C    C   6.599   8.321 -10.792 1.00 . A A .  40 PHE C    1 1 
        7 12856 1 1  18 PHE CA   C   6.436   6.903 -10.297 1.00 . A A .  40 PHE CA   1 1 
        7 12857 1 1  18 PHE CB   C   6.277   5.899 -11.450 1.00 . A A .  40 PHE CB   1 1 
        7 12858 1 1  18 PHE CD1  C   8.517   4.835 -11.847 1.00 . A A .  40 PHE CD1  1 1 
        7 12859 1 1  18 PHE CD2  C   7.717   6.399 -13.454 1.00 . A A .  40 PHE CD2  1 1 
        7 12860 1 1  18 PHE CE1  C   9.664   4.654 -12.593 1.00 . A A .  40 PHE CE1  1 1 
        7 12861 1 1  18 PHE CE2  C   8.860   6.222 -14.201 1.00 . A A .  40 PHE CE2  1 1 
        7 12862 1 1  18 PHE CG   C   7.530   5.710 -12.269 1.00 . A A .  40 PHE CG   1 1 
        7 12863 1 1  18 PHE CZ   C   9.834   5.348 -13.772 1.00 . A A .  40 PHE CZ   1 1 
        7 12864 1 1  18 PHE H    H   4.434   7.045  -9.707 1.00 . A A .  40 PHE H    1 1 
        7 12865 1 1  18 PHE HA   H   7.320   6.655  -9.727 1.00 . A A .  40 PHE HA   1 1 
        7 12866 1 1  18 PHE HB2  H   5.997   4.939 -11.044 1.00 . A A .  40 PHE HB2  1 1 
        7 12867 1 1  18 PHE HB3  H   5.496   6.245 -12.110 1.00 . A A .  40 PHE HB3  1 1 
        7 12868 1 1  18 PHE HD1  H   8.384   4.290 -10.924 1.00 . A A .  40 PHE HD1  1 1 
        7 12869 1 1  18 PHE HD2  H   6.956   7.086 -13.793 1.00 . A A .  40 PHE HD2  1 1 
        7 12870 1 1  18 PHE HE1  H  10.427   3.970 -12.253 1.00 . A A .  40 PHE HE1  1 1 
        7 12871 1 1  18 PHE HE2  H   8.989   6.768 -15.123 1.00 . A A .  40 PHE HE2  1 1 
        7 12872 1 1  18 PHE HZ   H  10.730   5.208 -14.356 1.00 . A A .  40 PHE HZ   1 1 
        7 12873 1 1  18 PHE N    N   5.341   6.858  -9.385 1.00 . A A .  40 PHE N    1 1 
        7 12874 1 1  18 PHE O    O   6.204   8.683 -11.918 1.00 . A A .  40 PHE O    1 1 
        7 12875 1 1  19 ASP C    C   8.345  10.957  -9.096 1.00 . A A .  41 ASP C    1 1 
        7 12876 1 1  19 ASP CA   C   7.351  10.516 -10.133 1.00 . A A .  41 ASP CA   1 1 
        7 12877 1 1  19 ASP CB   C   6.072  11.425 -10.197 1.00 . A A .  41 ASP CB   1 1 
        7 12878 1 1  19 ASP CG   C   5.178  11.424  -8.958 1.00 . A A .  41 ASP CG   1 1 
        7 12879 1 1  19 ASP H    H   7.220   8.798  -8.988 1.00 . A A .  41 ASP H    1 1 
        7 12880 1 1  19 ASP HA   H   7.862  10.545 -11.084 1.00 . A A .  41 ASP HA   1 1 
        7 12881 1 1  19 ASP HB2  H   6.383  12.444 -10.363 1.00 . A A .  41 ASP HB2  1 1 
        7 12882 1 1  19 ASP HB3  H   5.481  11.112 -11.045 1.00 . A A .  41 ASP HB3  1 1 
        7 12883 1 1  19 ASP N    N   7.058   9.134  -9.896 1.00 . A A .  41 ASP N    1 1 
        7 12884 1 1  19 ASP O    O   8.063  10.994  -7.916 1.00 . A A .  41 ASP O    1 1 
        7 12885 1 1  19 ASP OD1  O   4.406  10.441  -8.747 1.00 . A A .  41 ASP OD1  1 1 
        7 12886 1 1  19 ASP OD2  O   5.168  12.430  -8.215 1.00 . A A .  41 ASP OD2  1 1 
        7 12887 1 1  20 GLU C    C  10.739  13.014  -8.265 1.00 . A A .  42 GLU C    1 1 
        7 12888 1 1  20 GLU CA   C  10.658  11.538  -8.652 1.00 . A A .  42 GLU CA   1 1 
        7 12889 1 1  20 GLU CB   C  11.968  11.051  -9.272 1.00 . A A .  42 GLU CB   1 1 
        7 12890 1 1  20 GLU CD   C  13.535  11.042 -11.207 1.00 . A A .  42 GLU CD   1 1 
        7 12891 1 1  20 GLU CG   C  12.273  11.614 -10.643 1.00 . A A .  42 GLU CG   1 1 
        7 12892 1 1  20 GLU H    H   9.668  11.261 -10.517 1.00 . A A .  42 GLU H    1 1 
        7 12893 1 1  20 GLU HA   H  10.489  10.973  -7.746 1.00 . A A .  42 GLU HA   1 1 
        7 12894 1 1  20 GLU HB2  H  12.786  11.308  -8.617 1.00 . A A .  42 GLU HB2  1 1 
        7 12895 1 1  20 GLU HB3  H  11.926   9.976  -9.359 1.00 . A A .  42 GLU HB3  1 1 
        7 12896 1 1  20 GLU HG2  H  11.459  11.378 -11.312 1.00 . A A .  42 GLU HG2  1 1 
        7 12897 1 1  20 GLU HG3  H  12.379  12.684 -10.568 1.00 . A A .  42 GLU HG3  1 1 
        7 12898 1 1  20 GLU N    N   9.538  11.242  -9.543 1.00 . A A .  42 GLU N    1 1 
        7 12899 1 1  20 GLU O    O  11.814  13.529  -7.896 1.00 . A A .  42 GLU O    1 1 
        7 12900 1 1  20 GLU OE1  O  13.472   9.974 -11.862 1.00 . A A .  42 GLU OE1  1 1 
        7 12901 1 1  20 GLU OE2  O  14.604  11.627 -11.002 1.00 . A A .  42 GLU OE2  1 1 
        7 12902 1 1  21 ALA C    C   9.125  15.067  -6.437 1.00 . A A .  43 ALA C    1 1 
        7 12903 1 1  21 ALA CA   C   9.534  15.041  -7.903 1.00 . A A .  43 ALA CA   1 1 
        7 12904 1 1  21 ALA CB   C   8.510  15.772  -8.761 1.00 . A A .  43 ALA CB   1 1 
        7 12905 1 1  21 ALA H    H   8.808  13.190  -8.564 1.00 . A A .  43 ALA H    1 1 
        7 12906 1 1  21 ALA HA   H  10.504  15.499  -8.030 1.00 . A A .  43 ALA HA   1 1 
        7 12907 1 1  21 ALA HB1  H   7.544  15.302  -8.648 1.00 . A A .  43 ALA HB1  1 1 
        7 12908 1 1  21 ALA HB2  H   8.810  15.725  -9.797 1.00 . A A .  43 ALA HB2  1 1 
        7 12909 1 1  21 ALA HB3  H   8.446  16.805  -8.453 1.00 . A A .  43 ALA HB3  1 1 
        7 12910 1 1  21 ALA N    N   9.622  13.671  -8.303 1.00 . A A .  43 ALA N    1 1 
        7 12911 1 1  21 ALA O    O   8.270  14.275  -6.037 1.00 . A A .  43 ALA O    1 1 
        7 12912 1 1  22 PRO C    C   7.945  16.393  -4.039 1.00 . A A .  44 PRO C    1 1 
        7 12913 1 1  22 PRO CA   C   9.418  16.023  -4.173 1.00 . A A .  44 PRO CA   1 1 
        7 12914 1 1  22 PRO CB   C  10.302  17.171  -3.686 1.00 . A A .  44 PRO CB   1 1 
        7 12915 1 1  22 PRO CD   C  10.946  16.728  -5.939 1.00 . A A .  44 PRO CD   1 1 
        7 12916 1 1  22 PRO CG   C  11.475  17.150  -4.598 1.00 . A A .  44 PRO CG   1 1 
        7 12917 1 1  22 PRO HA   H   9.618  15.120  -3.616 1.00 . A A .  44 PRO HA   1 1 
        7 12918 1 1  22 PRO HB2  H   9.754  18.099  -3.759 1.00 . A A .  44 PRO HB2  1 1 
        7 12919 1 1  22 PRO HB3  H  10.594  16.999  -2.661 1.00 . A A .  44 PRO HB3  1 1 
        7 12920 1 1  22 PRO HD2  H  10.644  17.589  -6.515 1.00 . A A .  44 PRO HD2  1 1 
        7 12921 1 1  22 PRO HD3  H  11.694  16.156  -6.468 1.00 . A A .  44 PRO HD3  1 1 
        7 12922 1 1  22 PRO HG2  H  11.915  18.134  -4.662 1.00 . A A .  44 PRO HG2  1 1 
        7 12923 1 1  22 PRO HG3  H  12.202  16.435  -4.243 1.00 . A A .  44 PRO HG3  1 1 
        7 12924 1 1  22 PRO N    N   9.785  15.887  -5.593 1.00 . A A .  44 PRO N    1 1 
        7 12925 1 1  22 PRO O    O   7.479  17.358  -4.663 1.00 . A A .  44 PRO O    1 1 
        7 12926 1 1  23 THR C    C   5.370  15.687  -1.685 1.00 . A A .  45 THR C    1 1 
        7 12927 1 1  23 THR CA   C   5.805  15.825  -3.150 1.00 . A A .  45 THR CA   1 1 
        7 12928 1 1  23 THR CB   C   5.037  14.823  -4.078 1.00 . A A .  45 THR CB   1 1 
        7 12929 1 1  23 THR CG2  C   5.309  13.375  -3.680 1.00 . A A .  45 THR CG2  1 1 
        7 12930 1 1  23 THR H    H   7.640  14.919  -2.742 1.00 . A A .  45 THR H    1 1 
        7 12931 1 1  23 THR HA   H   5.588  16.832  -3.476 1.00 . A A .  45 THR HA   1 1 
        7 12932 1 1  23 THR HB   H   5.394  14.978  -5.087 1.00 . A A .  45 THR HB   1 1 
        7 12933 1 1  23 THR HG1  H   3.312  14.983  -4.975 1.00 . A A .  45 THR HG1  1 1 
        7 12934 1 1  23 THR HG21 H   4.986  13.216  -2.661 1.00 . A A .  45 THR HG21 1 1 
        7 12935 1 1  23 THR HG22 H   6.368  13.173  -3.758 1.00 . A A .  45 THR HG22 1 1 
        7 12936 1 1  23 THR HG23 H   4.767  12.711  -4.337 1.00 . A A .  45 THR HG23 1 1 
        7 12937 1 1  23 THR N    N   7.220  15.632  -3.269 1.00 . A A .  45 THR N    1 1 
        7 12938 1 1  23 THR O    O   6.203  15.448  -0.796 1.00 . A A .  45 THR O    1 1 
        7 12939 1 1  23 THR OG1  O   3.616  15.077  -4.066 1.00 . A A .  45 THR OG1  1 1 
        7 12940 1 1  24 GLU C    C   2.618  14.625  -0.052 1.00 . A A .  46 GLU C    1 1 
        7 12941 1 1  24 GLU CA   C   3.534  15.820  -0.136 1.00 . A A .  46 GLU CA   1 1 
        7 12942 1 1  24 GLU CB   C   2.739  17.106   0.174 1.00 . A A .  46 GLU CB   1 1 
        7 12943 1 1  24 GLU CD   C   3.702  18.869  -1.409 1.00 . A A .  46 GLU CD   1 1 
        7 12944 1 1  24 GLU CG   C   3.509  18.428   0.030 1.00 . A A .  46 GLU CG   1 1 
        7 12945 1 1  24 GLU H    H   3.503  15.960  -2.222 1.00 . A A .  46 GLU H    1 1 
        7 12946 1 1  24 GLU HA   H   4.337  15.711   0.577 1.00 . A A .  46 GLU HA   1 1 
        7 12947 1 1  24 GLU HB2  H   1.891  17.148  -0.492 1.00 . A A .  46 GLU HB2  1 1 
        7 12948 1 1  24 GLU HB3  H   2.374  17.036   1.188 1.00 . A A .  46 GLU HB3  1 1 
        7 12949 1 1  24 GLU HG2  H   2.967  19.201   0.552 1.00 . A A .  46 GLU HG2  1 1 
        7 12950 1 1  24 GLU HG3  H   4.480  18.310   0.490 1.00 . A A .  46 GLU HG3  1 1 
        7 12951 1 1  24 GLU N    N   4.099  15.851  -1.448 1.00 . A A .  46 GLU N    1 1 
        7 12952 1 1  24 GLU O    O   1.556  14.633  -0.714 1.00 . A A .  46 GLU O    1 1 
        7 12953 1 1  24 GLU OE1  O   2.726  19.351  -2.030 1.00 . A A .  46 GLU OE1  1 1 
        7 12954 1 1  24 GLU OE2  O   4.820  18.796  -1.932 1.00 . A A .  46 GLU OE2  1 1 
        7 12955 2 2   1 GLY C    C  13.744 -14.986  17.990 1.00 . B B . 150 GLY C    1 1 
        7 12956 2 2   1 GLY CA   C  14.607 -14.640  19.168 1.00 . B B . 150 GLY CA   1 1 
        7 12957 2 2   1 GLY H1   H  14.662 -16.529  20.001 1.00 . B B . 150 GLY H1   1 1 
        7 12958 2 2   1 GLY H2   H  15.966 -15.554  20.432 1.00 . B B . 150 GLY H2   1 1 
        7 12959 2 2   1 GLY H3   H  15.876 -16.227  18.885 1.00 . B B . 150 GLY H3   1 1 
        7 12960 2 2   1 GLY HA2  H  13.983 -14.249  19.957 1.00 . B B . 150 GLY HA2  1 1 
        7 12961 2 2   1 GLY HA3  H  15.323 -13.887  18.874 1.00 . B B . 150 GLY HA3  1 1 
        7 12962 2 2   1 GLY N    N  15.322 -15.805  19.657 1.00 . B B . 150 GLY N    1 1 
        7 12963 2 2   1 GLY O    O  14.181 -15.705  17.095 1.00 . B B . 150 GLY O    1 1 
        7 12964 2 2   2 SER C    C  11.876 -13.692  15.805 1.00 . B B . 151 SER C    1 1 
        7 12965 2 2   2 SER CA   C  11.609 -14.722  16.909 1.00 . B B . 151 SER CA   1 1 
        7 12966 2 2   2 SER CB   C  10.180 -14.603  17.452 1.00 . B B . 151 SER CB   1 1 
        7 12967 2 2   2 SER H    H  12.192 -14.002  18.767 1.00 . B B . 151 SER H    1 1 
        7 12968 2 2   2 SER HA   H  11.755 -15.717  16.520 1.00 . B B . 151 SER HA   1 1 
        7 12969 2 2   2 SER HB2  H   9.486 -14.538  16.627 1.00 . B B . 151 SER HB2  1 1 
        7 12970 2 2   2 SER HB3  H   9.947 -15.469  18.052 1.00 . B B . 151 SER HB3  1 1 
        7 12971 2 2   2 SER HG   H   9.145 -13.107  18.213 1.00 . B B . 151 SER HG   1 1 
        7 12972 2 2   2 SER N    N  12.523 -14.515  17.997 1.00 . B B . 151 SER N    1 1 
        7 12973 2 2   2 SER O    O  12.154 -14.040  14.648 1.00 . B B . 151 SER O    1 1 
        7 12974 2 2   2 SER OG   O  10.053 -13.430  18.265 1.00 . B B . 151 SER OG   1 1 
        7 12975 2 2   3 HIS C    C  13.526 -10.959  15.267 1.00 . B B . 152 HIS C    1 1 
        7 12976 2 2   3 HIS CA   C  12.059 -11.346  15.257 1.00 . B B . 152 HIS CA   1 1 
        7 12977 2 2   3 HIS CB   C  11.138 -10.127  15.566 1.00 . B B . 152 HIS CB   1 1 
        7 12978 2 2   3 HIS CD2  C  12.119  -8.488  17.343 1.00 . B B . 152 HIS CD2  1 1 
        7 12979 2 2   3 HIS CE1  C  10.967  -9.097  19.074 1.00 . B B . 152 HIS CE1  1 1 
        7 12980 2 2   3 HIS CG   C  11.305  -9.498  16.937 1.00 . B B . 152 HIS CG   1 1 
        7 12981 2 2   3 HIS H    H  11.639 -12.244  17.129 1.00 . B B . 152 HIS H    1 1 
        7 12982 2 2   3 HIS HA   H  11.822 -11.720  14.272 1.00 . B B . 152 HIS HA   1 1 
        7 12983 2 2   3 HIS HB2  H  11.336  -9.353  14.842 1.00 . B B . 152 HIS HB2  1 1 
        7 12984 2 2   3 HIS HB3  H  10.108 -10.440  15.467 1.00 . B B . 152 HIS HB3  1 1 
        7 12985 2 2   3 HIS HD1  H   9.888 -10.563  18.108 1.00 . B B . 152 HIS HD1  1 1 
        7 12986 2 2   3 HIS HD2  H  12.827  -7.958  16.724 1.00 . B B . 152 HIS HD2  1 1 
        7 12987 2 2   3 HIS HE1  H  10.573  -9.166  20.078 1.00 . B B . 152 HIS HE1  1 1 
        7 12988 2 2   3 HIS N    N  11.831 -12.430  16.184 1.00 . B B . 152 HIS N    1 1 
        7 12989 2 2   3 HIS ND1  N  10.581  -9.869  18.055 1.00 . B B . 152 HIS ND1  1 1 
        7 12990 2 2   3 HIS NE2  N  11.900  -8.238  18.696 1.00 . B B . 152 HIS NE2  1 1 
        7 12991 2 2   3 HIS O    O  14.086 -10.523  14.251 1.00 . B B . 152 HIS O    1 1 
        7 12992 2 2   4 MET C    C  16.381 -12.087  16.380 1.00 . B B . 153 MET C    1 1 
        7 12993 2 2   4 MET CA   C  15.546 -10.829  16.556 1.00 . B B . 153 MET CA   1 1 
        7 12994 2 2   4 MET CB   C  15.848 -10.159  17.908 1.00 . B B . 153 MET CB   1 1 
        7 12995 2 2   4 MET CE   C  17.664 -10.372  20.651 1.00 . B B . 153 MET CE   1 1 
        7 12996 2 2   4 MET CG   C  17.273  -9.634  18.005 1.00 . B B . 153 MET CG   1 1 
        7 12997 2 2   4 MET H    H  13.672 -11.520  17.174 1.00 . B B . 153 MET H    1 1 
        7 12998 2 2   4 MET HA   H  15.801 -10.144  15.761 1.00 . B B . 153 MET HA   1 1 
        7 12999 2 2   4 MET HB2  H  15.166  -9.335  18.053 1.00 . B B . 153 MET HB2  1 1 
        7 13000 2 2   4 MET HB3  H  15.698 -10.885  18.693 1.00 . B B . 153 MET HB3  1 1 
        7 13001 2 2   4 MET HE1  H  17.913 -10.096  21.665 1.00 . B B . 153 MET HE1  1 1 
        7 13002 2 2   4 MET HE2  H  18.384 -11.090  20.287 1.00 . B B . 153 MET HE2  1 1 
        7 13003 2 2   4 MET HE3  H  16.679 -10.812  20.629 1.00 . B B . 153 MET HE3  1 1 
        7 13004 2 2   4 MET HG2  H  17.948 -10.457  17.823 1.00 . B B . 153 MET HG2  1 1 
        7 13005 2 2   4 MET HG3  H  17.404  -8.886  17.238 1.00 . B B . 153 MET HG3  1 1 
        7 13006 2 2   4 MET N    N  14.159 -11.147  16.409 1.00 . B B . 153 MET N    1 1 
        7 13007 2 2   4 MET O    O  16.788 -12.734  17.354 1.00 . B B . 153 MET O    1 1 
        7 13008 2 2   4 MET SD   S  17.689  -8.913  19.605 1.00 . B B . 153 MET SD   1 1 
        7 13009 2 2   5 ASN C    C  17.786 -13.440  13.338 1.00 . B B . 154 ASN C    1 1 
        7 13010 2 2   5 ASN CA   C  17.354 -13.618  14.758 1.00 . B B . 154 ASN CA   1 1 
        7 13011 2 2   5 ASN CB   C  16.638 -14.953  14.948 1.00 . B B . 154 ASN CB   1 1 
        7 13012 2 2   5 ASN CG   C  17.486 -16.163  14.538 1.00 . B B . 154 ASN CG   1 1 
        7 13013 2 2   5 ASN H    H  16.047 -11.989  14.439 1.00 . B B . 154 ASN H    1 1 
        7 13014 2 2   5 ASN HA   H  18.240 -13.592  15.376 1.00 . B B . 154 ASN HA   1 1 
        7 13015 2 2   5 ASN HB2  H  16.394 -15.033  15.994 1.00 . B B . 154 ASN HB2  1 1 
        7 13016 2 2   5 ASN HB3  H  15.736 -14.932  14.356 1.00 . B B . 154 ASN HB3  1 1 
        7 13017 2 2   5 ASN HD21 H  15.858 -17.143  14.042 1.00 . B B . 154 ASN HD21 1 1 
        7 13018 2 2   5 ASN HD22 H  17.337 -17.994  13.814 1.00 . B B . 154 ASN HD22 1 1 
        7 13019 2 2   5 ASN N    N  16.529 -12.480  15.141 1.00 . B B . 154 ASN N    1 1 
        7 13020 2 2   5 ASN ND2  N  16.836 -17.198  14.091 1.00 . B B . 154 ASN ND2  1 1 
        7 13021 2 2   5 ASN O    O  17.270 -14.074  12.412 1.00 . B B . 154 ASN O    1 1 
        7 13022 2 2   5 ASN OD1  O  18.717 -16.146  14.614 1.00 . B B . 154 ASN OD1  1 1 
        7 13023 2 2   6 ALA C    C  20.058 -10.846  12.248 1.00 . B B . 155 ALA C    1 1 
        7 13024 2 2   6 ALA CA   C  19.226 -12.052  11.926 1.00 . B B . 155 ALA CA   1 1 
        7 13025 2 2   6 ALA CB   C  18.139 -11.649  10.914 1.00 . B B . 155 ALA CB   1 1 
        7 13026 2 2   6 ALA H    H  18.916 -12.019  14.001 1.00 . B B . 155 ALA H    1 1 
        7 13027 2 2   6 ALA HA   H  19.841 -12.841  11.520 1.00 . B B . 155 ALA HA   1 1 
        7 13028 2 2   6 ALA HB1  H  17.500 -10.901  11.358 1.00 . B B . 155 ALA HB1  1 1 
        7 13029 2 2   6 ALA HB2  H  17.550 -12.514  10.648 1.00 . B B . 155 ALA HB2  1 1 
        7 13030 2 2   6 ALA HB3  H  18.602 -11.246  10.026 1.00 . B B . 155 ALA HB3  1 1 
        7 13031 2 2   6 ALA N    N  18.641 -12.486  13.185 1.00 . B B . 155 ALA N    1 1 
        7 13032 2 2   6 ALA O    O  20.081 -10.411  13.411 1.00 . B B . 155 ALA O    1 1 
        7 13033 2 2   7 LYS C    C  20.635  -7.978  10.898 1.00 . B B . 156 LYS C    1 1 
        7 13034 2 2   7 LYS CA   C  21.452  -9.085  11.493 1.00 . B B . 156 LYS CA   1 1 
        7 13035 2 2   7 LYS CB   C  22.861  -9.115  10.905 1.00 . B B . 156 LYS CB   1 1 
        7 13036 2 2   7 LYS CD   C  25.176 -10.078  11.004 1.00 . B B . 156 LYS CD   1 1 
        7 13037 2 2   7 LYS CE   C  26.054 -11.176  11.577 1.00 . B B . 156 LYS CE   1 1 
        7 13038 2 2   7 LYS CG   C  23.749 -10.193  11.503 1.00 . B B . 156 LYS CG   1 1 
        7 13039 2 2   7 LYS H    H  20.722 -10.709  10.386 1.00 . B B . 156 LYS H    1 1 
        7 13040 2 2   7 LYS HA   H  21.500  -8.938  12.563 1.00 . B B . 156 LYS HA   1 1 
        7 13041 2 2   7 LYS HB2  H  22.788  -9.278   9.841 1.00 . B B . 156 LYS HB2  1 1 
        7 13042 2 2   7 LYS HB3  H  23.328  -8.157  11.075 1.00 . B B . 156 LYS HB3  1 1 
        7 13043 2 2   7 LYS HD2  H  25.181 -10.147   9.926 1.00 . B B . 156 LYS HD2  1 1 
        7 13044 2 2   7 LYS HD3  H  25.571  -9.120  11.305 1.00 . B B . 156 LYS HD3  1 1 
        7 13045 2 2   7 LYS HE2  H  25.694 -12.129  11.220 1.00 . B B . 156 LYS HE2  1 1 
        7 13046 2 2   7 LYS HE3  H  27.067 -11.025  11.234 1.00 . B B . 156 LYS HE3  1 1 
        7 13047 2 2   7 LYS HG2  H  23.747 -10.086  12.578 1.00 . B B . 156 LYS HG2  1 1 
        7 13048 2 2   7 LYS HG3  H  23.352 -11.160  11.235 1.00 . B B . 156 LYS HG3  1 1 
        7 13049 2 2   7 LYS HZ1  H  25.100 -11.410  13.435 1.00 . B B . 156 LYS HZ1  1 1 
        7 13050 2 2   7 LYS HZ2  H  26.309 -10.259  13.443 1.00 . B B . 156 LYS HZ2  1 1 
        7 13051 2 2   7 LYS HZ3  H  26.712 -11.885  13.436 1.00 . B B . 156 LYS HZ3  1 1 
        7 13052 2 2   7 LYS N    N  20.733 -10.305  11.281 1.00 . B B . 156 LYS N    1 1 
        7 13053 2 2   7 LYS NZ   N  26.042 -11.186  13.059 1.00 . B B . 156 LYS NZ   1 1 
        7 13054 2 2   7 LYS O    O  20.664  -7.755   9.684 1.00 . B B . 156 LYS O    1 1 
        7 13055 2 2   8 ILE C    C  19.658  -5.075  10.900 1.00 . B B . 157 ILE C    1 1 
        7 13056 2 2   8 ILE CA   C  18.925  -6.337  11.305 1.00 . B B . 157 ILE CA   1 1 
        7 13057 2 2   8 ILE CB   C  17.874  -6.016  12.399 1.00 . B B . 157 ILE CB   1 1 
        7 13058 2 2   8 ILE CD1  C  16.198  -7.116  14.018 1.00 . B B . 157 ILE CD1  1 1 
        7 13059 2 2   8 ILE CG1  C  17.202  -7.314  12.895 1.00 . B B . 157 ILE CG1  1 1 
        7 13060 2 2   8 ILE CG2  C  16.819  -5.044  11.853 1.00 . B B . 157 ILE CG2  1 1 
        7 13061 2 2   8 ILE H    H  19.939  -7.546  12.694 1.00 . B B . 157 ILE H    1 1 
        7 13062 2 2   8 ILE HA   H  18.410  -6.728  10.440 1.00 . B B . 157 ILE HA   1 1 
        7 13063 2 2   8 ILE HB   H  18.390  -5.544  13.219 1.00 . B B . 157 ILE HB   1 1 
        7 13064 2 2   8 ILE HD11 H  15.778  -8.071  14.297 1.00 . B B . 157 ILE HD11 1 1 
        7 13065 2 2   8 ILE HD12 H  15.408  -6.462  13.682 1.00 . B B . 157 ILE HD12 1 1 
        7 13066 2 2   8 ILE HD13 H  16.693  -6.676  14.872 1.00 . B B . 157 ILE HD13 1 1 
        7 13067 2 2   8 ILE HG12 H  16.679  -7.776  12.071 1.00 . B B . 157 ILE HG12 1 1 
        7 13068 2 2   8 ILE HG13 H  17.968  -7.991  13.244 1.00 . B B . 157 ILE HG13 1 1 
        7 13069 2 2   8 ILE HG21 H  16.087  -4.847  12.621 1.00 . B B . 157 ILE HG21 1 1 
        7 13070 2 2   8 ILE HG22 H  16.330  -5.483  10.995 1.00 . B B . 157 ILE HG22 1 1 
        7 13071 2 2   8 ILE HG23 H  17.296  -4.119  11.564 1.00 . B B . 157 ILE HG23 1 1 
        7 13072 2 2   8 ILE N    N  19.858  -7.342  11.738 1.00 . B B . 157 ILE N    1 1 
        7 13073 2 2   8 ILE O    O  20.504  -4.543  11.643 1.00 . B B . 157 ILE O    1 1 
        7 13074 2 2   9 LEU C    C  18.794  -2.694   8.516 1.00 . B B . 158 LEU C    1 1 
        7 13075 2 2   9 LEU CA   C  19.917  -3.461   9.153 1.00 . B B . 158 LEU CA   1 1 
        7 13076 2 2   9 LEU CB   C  20.936  -3.842   8.048 1.00 . B B . 158 LEU CB   1 1 
        7 13077 2 2   9 LEU CD1  C  21.405  -4.454   5.651 1.00 . B B . 158 LEU CD1  1 1 
        7 13078 2 2   9 LEU CD2  C  19.924  -5.932   6.966 1.00 . B B . 158 LEU CD2  1 1 
        7 13079 2 2   9 LEU CG   C  20.367  -4.486   6.747 1.00 . B B . 158 LEU CG   1 1 
        7 13080 2 2   9 LEU H    H  18.649  -5.084   9.223 1.00 . B B . 158 LEU H    1 1 
        7 13081 2 2   9 LEU HA   H  20.409  -2.869   9.910 1.00 . B B . 158 LEU HA   1 1 
        7 13082 2 2   9 LEU HB2  H  21.480  -2.953   7.768 1.00 . B B . 158 LEU HB2  1 1 
        7 13083 2 2   9 LEU HB3  H  21.632  -4.542   8.487 1.00 . B B . 158 LEU HB3  1 1 
        7 13084 2 2   9 LEU HD11 H  22.278  -5.004   5.972 1.00 . B B . 158 LEU HD11 1 1 
        7 13085 2 2   9 LEU HD12 H  21.680  -3.431   5.441 1.00 . B B . 158 LEU HD12 1 1 
        7 13086 2 2   9 LEU HD13 H  21.004  -4.912   4.758 1.00 . B B . 158 LEU HD13 1 1 
        7 13087 2 2   9 LEU HD21 H  20.765  -6.515   7.313 1.00 . B B . 158 LEU HD21 1 1 
        7 13088 2 2   9 LEU HD22 H  19.566  -6.343   6.035 1.00 . B B . 158 LEU HD22 1 1 
        7 13089 2 2   9 LEU HD23 H  19.133  -5.969   7.699 1.00 . B B . 158 LEU HD23 1 1 
        7 13090 2 2   9 LEU HG   H  19.510  -3.910   6.430 1.00 . B B . 158 LEU HG   1 1 
        7 13091 2 2   9 LEU N    N  19.342  -4.624   9.738 1.00 . B B . 158 LEU N    1 1 
        7 13092 2 2   9 LEU O    O  17.676  -3.235   8.374 1.00 . B B . 158 LEU O    1 1 
        7 13093 2 2  10 LYS C    C  18.268  -1.097   5.958 1.00 . B B . 159 LYS C    1 1 
        7 13094 2 2  10 LYS CA   C  18.099  -0.758   7.419 1.00 . B B . 159 LYS CA   1 1 
        7 13095 2 2  10 LYS CB   C  18.234   0.740   7.672 1.00 . B B . 159 LYS CB   1 1 
        7 13096 2 2  10 LYS CD   C  15.868   1.251   6.983 1.00 . B B . 159 LYS CD   1 1 
        7 13097 2 2  10 LYS CE   C  14.987   1.955   5.962 1.00 . B B . 159 LYS CE   1 1 
        7 13098 2 2  10 LYS CG   C  17.349   1.569   6.779 1.00 . B B . 159 LYS CG   1 1 
        7 13099 2 2  10 LYS H    H  19.888  -1.017   8.304 1.00 . B B . 159 LYS H    1 1 
        7 13100 2 2  10 LYS HA   H  17.125  -1.090   7.748 1.00 . B B . 159 LYS HA   1 1 
        7 13101 2 2  10 LYS HB2  H  17.978   0.951   8.699 1.00 . B B . 159 LYS HB2  1 1 
        7 13102 2 2  10 LYS HB3  H  19.260   1.028   7.496 1.00 . B B . 159 LYS HB3  1 1 
        7 13103 2 2  10 LYS HD2  H  15.726   0.186   6.880 1.00 . B B . 159 LYS HD2  1 1 
        7 13104 2 2  10 LYS HD3  H  15.574   1.557   7.976 1.00 . B B . 159 LYS HD3  1 1 
        7 13105 2 2  10 LYS HE2  H  15.297   1.655   4.971 1.00 . B B . 159 LYS HE2  1 1 
        7 13106 2 2  10 LYS HE3  H  13.966   1.640   6.117 1.00 . B B . 159 LYS HE3  1 1 
        7 13107 2 2  10 LYS HG2  H  17.552   2.611   6.968 1.00 . B B . 159 LYS HG2  1 1 
        7 13108 2 2  10 LYS HG3  H  17.651   1.290   5.782 1.00 . B B . 159 LYS HG3  1 1 
        7 13109 2 2  10 LYS HZ1  H  14.759   3.778   6.977 1.00 . B B . 159 LYS HZ1  1 1 
        7 13110 2 2  10 LYS HZ2  H  14.411   3.811   5.314 1.00 . B B . 159 LYS HZ2  1 1 
        7 13111 2 2  10 LYS HZ3  H  16.004   3.777   5.821 1.00 . B B . 159 LYS HZ3  1 1 
        7 13112 2 2  10 LYS N    N  19.044  -1.481   8.133 1.00 . B B . 159 LYS N    1 1 
        7 13113 2 2  10 LYS NZ   N  15.050   3.428   6.042 1.00 . B B . 159 LYS NZ   1 1 
        7 13114 2 2  10 LYS O    O  19.177  -0.606   5.280 1.00 . B B . 159 LYS O    1 1 
        7 13115 2 2  11 ASP C    C  16.627  -1.408   3.403 1.00 . B B . 160 ASP C    1 1 
        7 13116 2 2  11 ASP CA   C  17.468  -2.385   4.137 1.00 . B B . 160 ASP CA   1 1 
        7 13117 2 2  11 ASP CB   C  16.927  -3.793   3.963 1.00 . B B . 160 ASP CB   1 1 
        7 13118 2 2  11 ASP CG   C  16.837  -4.240   2.513 1.00 . B B . 160 ASP CG   1 1 
        7 13119 2 2  11 ASP H    H  16.829  -2.409   6.134 1.00 . B B . 160 ASP H    1 1 
        7 13120 2 2  11 ASP HA   H  18.482  -2.337   3.769 1.00 . B B . 160 ASP HA   1 1 
        7 13121 2 2  11 ASP HB2  H  17.586  -4.467   4.485 1.00 . B B . 160 ASP HB2  1 1 
        7 13122 2 2  11 ASP HB3  H  15.939  -3.817   4.398 1.00 . B B . 160 ASP HB3  1 1 
        7 13123 2 2  11 ASP N    N  17.467  -1.999   5.511 1.00 . B B . 160 ASP N    1 1 
        7 13124 2 2  11 ASP O    O  15.403  -1.389   3.558 1.00 . B B . 160 ASP O    1 1 
        7 13125 2 2  11 ASP OD1  O  17.839  -4.744   1.963 1.00 . B B . 160 ASP OD1  1 1 
        7 13126 2 2  11 ASP OD2  O  15.754  -4.148   1.911 1.00 . B B . 160 ASP OD2  1 1 
        7 13127 2 2  12 ARG C    C  16.103  -0.142   0.664 1.00 . B B . 161 ARG C    1 1 
        7 13128 2 2  12 ARG CA   C  16.608   0.461   1.930 1.00 . B B . 161 ARG CA   1 1 
        7 13129 2 2  12 ARG CB   C  17.471   1.684   1.662 1.00 . B B . 161 ARG CB   1 1 
        7 13130 2 2  12 ARG CD   C  19.488   2.698   0.679 1.00 . B B . 161 ARG CD   1 1 
        7 13131 2 2  12 ARG CG   C  18.851   1.407   1.118 1.00 . B B . 161 ARG CG   1 1 
        7 13132 2 2  12 ARG CZ   C  19.169   5.016   1.514 1.00 . B B . 161 ARG CZ   1 1 
        7 13133 2 2  12 ARG H    H  18.258  -0.608   2.742 1.00 . B B . 161 ARG H    1 1 
        7 13134 2 2  12 ARG HA   H  15.743   0.771   2.496 1.00 . B B . 161 ARG HA   1 1 
        7 13135 2 2  12 ARG HB2  H  16.959   2.315   0.951 1.00 . B B . 161 ARG HB2  1 1 
        7 13136 2 2  12 ARG HB3  H  17.578   2.231   2.587 1.00 . B B . 161 ARG HB3  1 1 
        7 13137 2 2  12 ARG HD2  H  20.512   2.517   0.389 1.00 . B B . 161 ARG HD2  1 1 
        7 13138 2 2  12 ARG HD3  H  18.914   3.046  -0.165 1.00 . B B . 161 ARG HD3  1 1 
        7 13139 2 2  12 ARG HE   H  19.552   3.397   2.653 1.00 . B B . 161 ARG HE   1 1 
        7 13140 2 2  12 ARG HG2  H  19.453   0.958   1.893 1.00 . B B . 161 ARG HG2  1 1 
        7 13141 2 2  12 ARG HG3  H  18.775   0.739   0.274 1.00 . B B . 161 ARG HG3  1 1 
        7 13142 2 2  12 ARG HH11 H  19.215   4.902  -0.537 1.00 . B B . 161 ARG HH11 1 1 
        7 13143 2 2  12 ARG HH12 H  18.870   6.445   0.097 1.00 . B B . 161 ARG HH12 1 1 
        7 13144 2 2  12 ARG HH21 H  19.059   5.524   3.489 1.00 . B B . 161 ARG HH21 1 1 
        7 13145 2 2  12 ARG HH22 H  18.775   6.813   2.409 1.00 . B B . 161 ARG HH22 1 1 
        7 13146 2 2  12 ARG N    N  17.282  -0.536   2.714 1.00 . B B . 161 ARG N    1 1 
        7 13147 2 2  12 ARG NE   N  19.437   3.723   1.729 1.00 . B B . 161 ARG NE   1 1 
        7 13148 2 2  12 ARG NH1  N  19.084   5.482   0.270 1.00 . B B . 161 ARG NH1  1 1 
        7 13149 2 2  12 ARG NH2  N  18.994   5.841   2.540 1.00 . B B . 161 ARG NH2  1 1 
        7 13150 2 2  12 ARG O    O  16.856  -0.824  -0.066 1.00 . B B . 161 ARG O    1 1 
        7 13151 2 2  13 ARG C    C  12.902   0.144  -0.938 1.00 . B B . 162 ARG C    1 1 
        7 13152 2 2  13 ARG CA   C  14.217  -0.532  -0.728 1.00 . B B . 162 ARG CA   1 1 
        7 13153 2 2  13 ARG CB   C  13.982  -2.017  -0.448 1.00 . B B . 162 ARG CB   1 1 
        7 13154 2 2  13 ARG CD   C  13.200  -4.250  -1.204 1.00 . B B . 162 ARG CD   1 1 
        7 13155 2 2  13 ARG CG   C  13.543  -2.839  -1.637 1.00 . B B . 162 ARG CG   1 1 
        7 13156 2 2  13 ARG CZ   C  14.504  -6.164  -0.266 1.00 . B B . 162 ARG CZ   1 1 
        7 13157 2 2  13 ARG H    H  14.325   0.661   0.989 1.00 . B B . 162 ARG H    1 1 
        7 13158 2 2  13 ARG HA   H  14.846  -0.432  -1.599 1.00 . B B . 162 ARG HA   1 1 
        7 13159 2 2  13 ARG HB2  H  14.901  -2.440  -0.073 1.00 . B B . 162 ARG HB2  1 1 
        7 13160 2 2  13 ARG HB3  H  13.229  -2.103   0.322 1.00 . B B . 162 ARG HB3  1 1 
        7 13161 2 2  13 ARG HD2  H  12.280  -4.221  -0.641 1.00 . B B . 162 ARG HD2  1 1 
        7 13162 2 2  13 ARG HD3  H  13.057  -4.855  -2.087 1.00 . B B . 162 ARG HD3  1 1 
        7 13163 2 2  13 ARG HE   H  14.775  -4.242   0.200 1.00 . B B . 162 ARG HE   1 1 
        7 13164 2 2  13 ARG HG2  H  12.670  -2.380  -2.079 1.00 . B B . 162 ARG HG2  1 1 
        7 13165 2 2  13 ARG HG3  H  14.341  -2.875  -2.363 1.00 . B B . 162 ARG HG3  1 1 
        7 13166 2 2  13 ARG HH11 H  13.236  -6.756  -1.761 1.00 . B B . 162 ARG HH11 1 1 
        7 13167 2 2  13 ARG HH12 H  14.060  -8.032  -0.983 1.00 . B B . 162 ARG HH12 1 1 
        7 13168 2 2  13 ARG HH21 H  15.864  -5.891   1.190 1.00 . B B . 162 ARG HH21 1 1 
        7 13169 2 2  13 ARG HH22 H  15.615  -7.534   0.780 1.00 . B B . 162 ARG HH22 1 1 
        7 13170 2 2  13 ARG N    N  14.852   0.066   0.404 1.00 . B B . 162 ARG N    1 1 
        7 13171 2 2  13 ARG NE   N  14.254  -4.859  -0.372 1.00 . B B . 162 ARG NE   1 1 
        7 13172 2 2  13 ARG NH1  N  13.896  -7.044  -1.057 1.00 . B B . 162 ARG NH1  1 1 
        7 13173 2 2  13 ARG NH2  N  15.389  -6.571   0.616 1.00 . B B . 162 ARG NH2  1 1 
        7 13174 2 2  13 ARG O    O  11.932  -0.199  -0.289 1.00 . B B . 162 ARG O    1 1 
        7 13175 2 2  14 TYR C    C  10.977   1.207  -3.219 1.00 . B B . 163 TYR C    1 1 
        7 13176 2 2  14 TYR CA   C  11.679   1.843  -2.050 1.00 . B B . 163 TYR CA   1 1 
        7 13177 2 2  14 TYR CB   C  11.981   3.310  -2.347 1.00 . B B . 163 TYR CB   1 1 
        7 13178 2 2  14 TYR CD1  C  14.012   3.986  -1.000 1.00 . B B . 163 TYR CD1  1 1 
        7 13179 2 2  14 TYR CD2  C  11.895   4.880  -0.372 1.00 . B B . 163 TYR CD2  1 1 
        7 13180 2 2  14 TYR CE1  C  14.618   4.683   0.020 1.00 . B B . 163 TYR CE1  1 1 
        7 13181 2 2  14 TYR CE2  C  12.496   5.581   0.654 1.00 . B B . 163 TYR CE2  1 1 
        7 13182 2 2  14 TYR CG   C  12.640   4.070  -1.215 1.00 . B B . 163 TYR CG   1 1 
        7 13183 2 2  14 TYR CZ   C  13.858   5.477   0.845 1.00 . B B . 163 TYR CZ   1 1 
        7 13184 2 2  14 TYR H    H  13.666   1.388  -2.307 1.00 . B B . 163 TYR H    1 1 
        7 13185 2 2  14 TYR HA   H  11.050   1.782  -1.174 1.00 . B B . 163 TYR HA   1 1 
        7 13186 2 2  14 TYR HB2  H  12.635   3.368  -3.204 1.00 . B B . 163 TYR HB2  1 1 
        7 13187 2 2  14 TYR HB3  H  11.050   3.803  -2.586 1.00 . B B . 163 TYR HB3  1 1 
        7 13188 2 2  14 TYR HD1  H  14.605   3.359  -1.648 1.00 . B B . 163 TYR HD1  1 1 
        7 13189 2 2  14 TYR HD2  H  10.830   4.960  -0.525 1.00 . B B . 163 TYR HD2  1 1 
        7 13190 2 2  14 TYR HE1  H  15.685   4.603   0.168 1.00 . B B . 163 TYR HE1  1 1 
        7 13191 2 2  14 TYR HE2  H  11.899   6.204   1.302 1.00 . B B . 163 TYR HE2  1 1 
        7 13192 2 2  14 TYR HH   H  13.873   6.161   2.626 1.00 . B B . 163 TYR HH   1 1 
        7 13193 2 2  14 TYR N    N  12.876   1.121  -1.791 1.00 . B B . 163 TYR N    1 1 
        7 13194 2 2  14 TYR O    O  11.453   1.292  -4.368 1.00 . B B . 163 TYR O    1 1 
        7 13195 2 2  14 TYR OH   O  14.467   6.181   1.865 1.00 . B B . 163 TYR OH   1 1 
        7 13196 2 2  15 TYR C    C   7.922   0.692  -4.251 1.00 . B B . 164 TYR C    1 1 
        7 13197 2 2  15 TYR CA   C   9.179  -0.104  -3.986 1.00 . B B . 164 TYR CA   1 1 
        7 13198 2 2  15 TYR CB   C   8.867  -1.558  -3.655 1.00 . B B . 164 TYR CB   1 1 
        7 13199 2 2  15 TYR CD1  C   9.370  -2.268  -5.988 1.00 . B B . 164 TYR CD1  1 1 
        7 13200 2 2  15 TYR CD2  C   7.356  -3.053  -4.998 1.00 . B B . 164 TYR CD2  1 1 
        7 13201 2 2  15 TYR CE1  C   9.064  -2.903  -7.156 1.00 . B B . 164 TYR CE1  1 1 
        7 13202 2 2  15 TYR CE2  C   7.032  -3.678  -6.176 1.00 . B B . 164 TYR CE2  1 1 
        7 13203 2 2  15 TYR CG   C   8.530  -2.334  -4.889 1.00 . B B . 164 TYR CG   1 1 
        7 13204 2 2  15 TYR CZ   C   7.893  -3.598  -7.252 1.00 . B B . 164 TYR CZ   1 1 
        7 13205 2 2  15 TYR H    H   9.585   0.469  -2.022 1.00 . B B . 164 TYR H    1 1 
        7 13206 2 2  15 TYR HA   H   9.795  -0.060  -4.872 1.00 . B B . 164 TYR HA   1 1 
        7 13207 2 2  15 TYR HB2  H   9.676  -2.013  -3.107 1.00 . B B . 164 TYR HB2  1 1 
        7 13208 2 2  15 TYR HB3  H   7.982  -1.550  -3.038 1.00 . B B . 164 TYR HB3  1 1 
        7 13209 2 2  15 TYR HD1  H  10.295  -1.716  -5.896 1.00 . B B . 164 TYR HD1  1 1 
        7 13210 2 2  15 TYR HD2  H   6.697  -3.137  -4.145 1.00 . B B . 164 TYR HD2  1 1 
        7 13211 2 2  15 TYR HE1  H   9.735  -2.845  -7.999 1.00 . B B . 164 TYR HE1  1 1 
        7 13212 2 2  15 TYR HE2  H   6.111  -4.239  -6.256 1.00 . B B . 164 TYR HE2  1 1 
        7 13213 2 2  15 TYR HH   H   8.229  -4.879  -8.638 1.00 . B B . 164 TYR HH   1 1 
        7 13214 2 2  15 TYR N    N   9.908   0.529  -2.949 1.00 . B B . 164 TYR N    1 1 
        7 13215 2 2  15 TYR O    O   7.117   0.912  -3.363 1.00 . B B . 164 TYR O    1 1 
        7 13216 2 2  15 TYR OH   O   7.566  -4.202  -8.434 1.00 . B B . 164 TYR OH   1 1 
        7 13217 2 2  16 TYR C    C   5.656   1.333  -6.666 1.00 . B B . 165 TYR C    1 1 
        7 13218 2 2  16 TYR CA   C   6.710   2.029  -5.826 1.00 . B B . 165 TYR CA   1 1 
        7 13219 2 2  16 TYR CB   C   7.264   3.223  -6.616 1.00 . B B . 165 TYR CB   1 1 
        7 13220 2 2  16 TYR CD1  C   9.671   3.698  -6.006 1.00 . B B . 165 TYR CD1  1 1 
        7 13221 2 2  16 TYR CD2  C   7.984   5.097  -5.090 1.00 . B B . 165 TYR CD2  1 1 
        7 13222 2 2  16 TYR CE1  C  10.639   4.426  -5.347 1.00 . B B . 165 TYR CE1  1 1 
        7 13223 2 2  16 TYR CE2  C   8.947   5.830  -4.425 1.00 . B B . 165 TYR CE2  1 1 
        7 13224 2 2  16 TYR CG   C   8.326   4.023  -5.888 1.00 . B B . 165 TYR CG   1 1 
        7 13225 2 2  16 TYR CZ   C  10.270   5.491  -4.559 1.00 . B B . 165 TYR CZ   1 1 
        7 13226 2 2  16 TYR H    H   8.439   0.901  -6.150 1.00 . B B . 165 TYR H    1 1 
        7 13227 2 2  16 TYR HA   H   6.261   2.416  -4.924 1.00 . B B . 165 TYR HA   1 1 
        7 13228 2 2  16 TYR HB2  H   7.700   2.860  -7.536 1.00 . B B . 165 TYR HB2  1 1 
        7 13229 2 2  16 TYR HB3  H   6.448   3.890  -6.856 1.00 . B B . 165 TYR HB3  1 1 
        7 13230 2 2  16 TYR HD1  H   9.954   2.860  -6.625 1.00 . B B . 165 TYR HD1  1 1 
        7 13231 2 2  16 TYR HD2  H   6.939   5.352  -4.987 1.00 . B B . 165 TYR HD2  1 1 
        7 13232 2 2  16 TYR HE1  H  11.681   4.154  -5.441 1.00 . B B . 165 TYR HE1  1 1 
        7 13233 2 2  16 TYR HE2  H   8.663   6.668  -3.804 1.00 . B B . 165 TYR HE2  1 1 
        7 13234 2 2  16 TYR HH   H  11.933   6.419  -4.533 1.00 . B B . 165 TYR HH   1 1 
        7 13235 2 2  16 TYR N    N   7.786   1.149  -5.462 1.00 . B B . 165 TYR N    1 1 
        7 13236 2 2  16 TYR O    O   4.539   1.820  -6.766 1.00 . B B . 165 TYR O    1 1 
        7 13237 2 2  16 TYR OH   O  11.235   6.218  -3.897 1.00 . B B . 165 TYR OH   1 1 
        7 13238 2 2  17 ASP C    C   4.011  -1.256  -7.508 1.00 . B B . 166 ASP C    1 1 
        7 13239 2 2  17 ASP CA   C   5.048  -0.430  -8.202 1.00 . B B . 166 ASP CA   1 1 
        7 13240 2 2  17 ASP CB   C   5.731  -1.279  -9.280 1.00 . B B . 166 ASP CB   1 1 
        7 13241 2 2  17 ASP CG   C   6.399  -0.480 -10.367 1.00 . B B . 166 ASP CG   1 1 
        7 13242 2 2  17 ASP H    H   6.865  -0.201  -7.071 1.00 . B B . 166 ASP H    1 1 
        7 13243 2 2  17 ASP HA   H   4.532   0.378  -8.698 1.00 . B B . 166 ASP HA   1 1 
        7 13244 2 2  17 ASP HB2  H   6.485  -1.893  -8.811 1.00 . B B . 166 ASP HB2  1 1 
        7 13245 2 2  17 ASP HB3  H   4.990  -1.923  -9.732 1.00 . B B . 166 ASP HB3  1 1 
        7 13246 2 2  17 ASP N    N   5.994   0.201  -7.273 1.00 . B B . 166 ASP N    1 1 
        7 13247 2 2  17 ASP O    O   4.276  -2.357  -6.998 1.00 . B B . 166 ASP O    1 1 
        7 13248 2 2  17 ASP OD1  O   5.694   0.043 -11.255 1.00 . B B . 166 ASP OD1  1 1 
        7 13249 2 2  17 ASP OD2  O   7.651  -0.429 -10.408 1.00 . B B . 166 ASP OD2  1 1 
        7 13250 2 2  18 TYR C    C   0.486  -1.205  -7.943 1.00 . B B . 167 TYR C    1 1 
        7 13251 2 2  18 TYR CA   C   1.666  -1.399  -7.000 1.00 . B B . 167 TYR CA   1 1 
        7 13252 2 2  18 TYR CB   C   1.369  -0.808  -5.593 1.00 . B B . 167 TYR CB   1 1 
        7 13253 2 2  18 TYR CD1  C   3.596  -0.854  -4.330 1.00 . B B . 167 TYR CD1  1 1 
        7 13254 2 2  18 TYR CD2  C   1.813  -2.231  -3.553 1.00 . B B . 167 TYR CD2  1 1 
        7 13255 2 2  18 TYR CE1  C   4.408  -1.328  -3.328 1.00 . B B . 167 TYR CE1  1 1 
        7 13256 2 2  18 TYR CE2  C   2.627  -2.710  -2.551 1.00 . B B . 167 TYR CE2  1 1 
        7 13257 2 2  18 TYR CG   C   2.276  -1.300  -4.466 1.00 . B B . 167 TYR CG   1 1 
        7 13258 2 2  18 TYR CZ   C   3.921  -2.257  -2.444 1.00 . B B . 167 TYR CZ   1 1 
        7 13259 2 2  18 TYR H    H   2.660   0.070  -8.049 1.00 . B B . 167 TYR H    1 1 
        7 13260 2 2  18 TYR HA   H   1.874  -2.453  -6.903 1.00 . B B . 167 TYR HA   1 1 
        7 13261 2 2  18 TYR HB2  H   1.559   0.249  -5.674 1.00 . B B . 167 TYR HB2  1 1 
        7 13262 2 2  18 TYR HB3  H   0.338  -0.982  -5.321 1.00 . B B . 167 TYR HB3  1 1 
        7 13263 2 2  18 TYR HD1  H   3.994  -0.121  -5.015 1.00 . B B . 167 TYR HD1  1 1 
        7 13264 2 2  18 TYR HD2  H   0.799  -2.590  -3.638 1.00 . B B . 167 TYR HD2  1 1 
        7 13265 2 2  18 TYR HE1  H   5.424  -0.975  -3.242 1.00 . B B . 167 TYR HE1  1 1 
        7 13266 2 2  18 TYR HE2  H   2.246  -3.436  -1.848 1.00 . B B . 167 TYR HE2  1 1 
        7 13267 2 2  18 TYR HH   H   5.392  -2.071  -1.256 1.00 . B B . 167 TYR HH   1 1 
        7 13268 2 2  18 TYR N    N   2.813  -0.778  -7.582 1.00 . B B . 167 TYR N    1 1 
        7 13269 2 2  18 TYR O    O   0.507  -0.311  -8.794 1.00 . B B . 167 TYR O    1 1 
        7 13270 2 2  18 TYR OH   O   4.745  -2.770  -1.473 1.00 . B B . 167 TYR OH   1 1 
        7 13271 2 2  19 ASP C    C  -2.882  -1.976  -7.785 1.00 . B B . 168 ASP C    1 1 
        7 13272 2 2  19 ASP CA   C  -1.699  -1.980  -8.680 1.00 . B B . 168 ASP CA   1 1 
        7 13273 2 2  19 ASP CB   C  -1.822  -3.165  -9.648 1.00 . B B . 168 ASP CB   1 1 
        7 13274 2 2  19 ASP CG   C  -0.773  -3.190 -10.726 1.00 . B B . 168 ASP CG   1 1 
        7 13275 2 2  19 ASP H    H  -0.396  -2.778  -7.183 1.00 . B B . 168 ASP H    1 1 
        7 13276 2 2  19 ASP HA   H  -1.678  -1.058  -9.240 1.00 . B B . 168 ASP HA   1 1 
        7 13277 2 2  19 ASP HB2  H  -1.737  -4.082  -9.084 1.00 . B B . 168 ASP HB2  1 1 
        7 13278 2 2  19 ASP HB3  H  -2.799  -3.132 -10.108 1.00 . B B . 168 ASP HB3  1 1 
        7 13279 2 2  19 ASP N    N  -0.486  -2.063  -7.850 1.00 . B B . 168 ASP N    1 1 
        7 13280 2 2  19 ASP O    O  -2.788  -2.514  -6.678 1.00 . B B . 168 ASP O    1 1 
        7 13281 2 2  19 ASP OD1  O  -0.821  -2.356 -11.655 1.00 . B B . 168 ASP OD1  1 1 
        7 13282 2 2  19 ASP OD2  O   0.102  -4.066 -10.689 1.00 . B B . 168 ASP OD2  1 1 
        7 13283 2 2  20 TYR C    C  -6.320  -2.145  -7.927 1.00 . B B . 169 TYR C    1 1 
        7 13284 2 2  20 TYR CA   C  -5.163  -1.418  -7.299 1.00 . B B . 169 TYR CA   1 1 
        7 13285 2 2  20 TYR CB   C  -5.634  -0.019  -6.777 1.00 . B B . 169 TYR CB   1 1 
        7 13286 2 2  20 TYR CD1  C  -7.898   0.640  -7.730 1.00 . B B . 169 TYR CD1  1 1 
        7 13287 2 2  20 TYR CD2  C  -5.982   1.743  -8.579 1.00 . B B . 169 TYR CD2  1 1 
        7 13288 2 2  20 TYR CE1  C  -8.709   1.377  -8.568 1.00 . B B . 169 TYR CE1  1 1 
        7 13289 2 2  20 TYR CE2  C  -6.788   2.493  -9.422 1.00 . B B . 169 TYR CE2  1 1 
        7 13290 2 2  20 TYR CG   C  -6.515   0.808  -7.724 1.00 . B B . 169 TYR CG   1 1 
        7 13291 2 2  20 TYR CZ   C  -8.151   2.302  -9.411 1.00 . B B . 169 TYR CZ   1 1 
        7 13292 2 2  20 TYR H    H  -4.035  -0.955  -9.099 1.00 . B B . 169 TYR H    1 1 
        7 13293 2 2  20 TYR HA   H  -4.850  -2.012  -6.451 1.00 . B B . 169 TYR HA   1 1 
        7 13294 2 2  20 TYR HB2  H  -6.220  -0.187  -5.886 1.00 . B B . 169 TYR HB2  1 1 
        7 13295 2 2  20 TYR HB3  H  -4.771   0.571  -6.503 1.00 . B B . 169 TYR HB3  1 1 
        7 13296 2 2  20 TYR HD1  H  -8.326  -0.091  -7.060 1.00 . B B . 169 TYR HD1  1 1 
        7 13297 2 2  20 TYR HD2  H  -4.912   1.889  -8.593 1.00 . B B . 169 TYR HD2  1 1 
        7 13298 2 2  20 TYR HE1  H  -9.779   1.228  -8.561 1.00 . B B . 169 TYR HE1  1 1 
        7 13299 2 2  20 TYR HE2  H  -6.347   3.222 -10.087 1.00 . B B . 169 TYR HE2  1 1 
        7 13300 2 2  20 TYR HH   H  -9.745   3.292  -9.735 1.00 . B B . 169 TYR HH   1 1 
        7 13301 2 2  20 TYR N    N  -3.995  -1.380  -8.203 1.00 . B B . 169 TYR N    1 1 
        7 13302 2 2  20 TYR O    O  -6.420  -2.216  -9.127 1.00 . B B . 169 TYR O    1 1 
        7 13303 2 2  20 TYR OH   O  -8.965   3.046 -10.253 1.00 . B B . 169 TYR OH   1 1 
        7 13304 2 2  21 ALA C    C  -9.494  -2.938  -6.628 1.00 . B B . 170 ALA C    1 1 
        7 13305 2 2  21 ALA CA   C  -8.383  -3.319  -7.543 1.00 . B B . 170 ALA CA   1 1 
        7 13306 2 2  21 ALA CB   C  -8.248  -4.813  -7.542 1.00 . B B . 170 ALA CB   1 1 
        7 13307 2 2  21 ALA H    H  -6.951  -2.687  -6.146 1.00 . B B . 170 ALA H    1 1 
        7 13308 2 2  21 ALA HA   H  -8.604  -2.993  -8.549 1.00 . B B . 170 ALA HA   1 1 
        7 13309 2 2  21 ALA HB1  H  -9.169  -5.263  -7.880 1.00 . B B . 170 ALA HB1  1 1 
        7 13310 2 2  21 ALA HB2  H  -8.037  -5.151  -6.538 1.00 . B B . 170 ALA HB2  1 1 
        7 13311 2 2  21 ALA HB3  H  -7.442  -5.108  -8.195 1.00 . B B . 170 ALA HB3  1 1 
        7 13312 2 2  21 ALA N    N  -7.170  -2.689  -7.104 1.00 . B B . 170 ALA N    1 1 
        7 13313 2 2  21 ALA O    O  -9.336  -2.998  -5.404 1.00 . B B . 170 ALA O    1 1 
        7 13314 2 2  22 THR C    C -12.891  -1.902  -7.418 1.00 . B B . 171 THR C    1 1 
        7 13315 2 2  22 THR CA   C -11.768  -2.219  -6.449 1.00 . B B . 171 THR CA   1 1 
        7 13316 2 2  22 THR CB   C -11.541  -1.015  -5.470 1.00 . B B . 171 THR CB   1 1 
        7 13317 2 2  22 THR CG2  C -11.281   0.278  -6.228 1.00 . B B . 171 THR CG2  1 1 
        7 13318 2 2  22 THR H    H -10.671  -2.491  -8.168 1.00 . B B . 171 THR H    1 1 
        7 13319 2 2  22 THR HA   H -12.050  -3.089  -5.875 1.00 . B B . 171 THR HA   1 1 
        7 13320 2 2  22 THR HB   H -10.683  -1.245  -4.856 1.00 . B B . 171 THR HB   1 1 
        7 13321 2 2  22 THR HG1  H -12.461  -1.174  -3.741 1.00 . B B . 171 THR HG1  1 1 
        7 13322 2 2  22 THR HG21 H -11.132   1.078  -5.519 1.00 . B B . 171 THR HG21 1 1 
        7 13323 2 2  22 THR HG22 H -12.129   0.504  -6.858 1.00 . B B . 171 THR HG22 1 1 
        7 13324 2 2  22 THR HG23 H -10.397   0.165  -6.836 1.00 . B B . 171 THR HG23 1 1 
        7 13325 2 2  22 THR N    N -10.601  -2.554  -7.192 1.00 . B B . 171 THR N    1 1 
        7 13326 2 2  22 THR O    O -12.653  -1.684  -8.622 1.00 . B B . 171 THR O    1 1 
        7 13327 2 2  22 THR OG1  O -12.689  -0.840  -4.624 1.00 . B B . 171 THR OG1  1 1 
        7 13328 2 2  23 ARG C    C -15.990  -0.418  -6.935 1.00 . B B . 172 ARG C    1 1 
        7 13329 2 2  23 ARG CA   C -15.269  -1.564  -7.619 1.00 . B B . 172 ARG CA   1 1 
        7 13330 2 2  23 ARG CB   C -16.148  -2.807  -7.851 1.00 . B B . 172 ARG CB   1 1 
        7 13331 2 2  23 ARG CD   C -17.031  -5.016  -7.073 1.00 . B B . 172 ARG CD   1 1 
        7 13332 2 2  23 ARG CG   C -16.168  -3.820  -6.715 1.00 . B B . 172 ARG CG   1 1 
        7 13333 2 2  23 ARG CZ   C -16.148  -7.265  -6.482 1.00 . B B . 172 ARG CZ   1 1 
        7 13334 2 2  23 ARG H    H -14.145  -2.038  -5.928 1.00 . B B . 172 ARG H    1 1 
        7 13335 2 2  23 ARG HA   H -14.926  -1.188  -8.571 1.00 . B B . 172 ARG HA   1 1 
        7 13336 2 2  23 ARG HB2  H -17.161  -2.471  -8.016 1.00 . B B . 172 ARG HB2  1 1 
        7 13337 2 2  23 ARG HB3  H -15.804  -3.302  -8.746 1.00 . B B . 172 ARG HB3  1 1 
        7 13338 2 2  23 ARG HD2  H -18.069  -4.720  -7.027 1.00 . B B . 172 ARG HD2  1 1 
        7 13339 2 2  23 ARG HD3  H -16.801  -5.329  -8.078 1.00 . B B . 172 ARG HD3  1 1 
        7 13340 2 2  23 ARG HE   H -17.211  -6.042  -5.260 1.00 . B B . 172 ARG HE   1 1 
        7 13341 2 2  23 ARG HG2  H -15.159  -4.159  -6.535 1.00 . B B . 172 ARG HG2  1 1 
        7 13342 2 2  23 ARG HG3  H -16.555  -3.357  -5.822 1.00 . B B . 172 ARG HG3  1 1 
        7 13343 2 2  23 ARG HH11 H -15.746  -6.723  -8.434 1.00 . B B . 172 ARG HH11 1 1 
        7 13344 2 2  23 ARG HH12 H -15.135  -8.235  -7.979 1.00 . B B . 172 ARG HH12 1 1 
        7 13345 2 2  23 ARG HH21 H -16.386  -8.189  -4.662 1.00 . B B . 172 ARG HH21 1 1 
        7 13346 2 2  23 ARG HH22 H -15.477  -9.071  -5.786 1.00 . B B . 172 ARG HH22 1 1 
        7 13347 2 2  23 ARG N    N -14.077  -1.876  -6.892 1.00 . B B . 172 ARG N    1 1 
        7 13348 2 2  23 ARG NE   N -16.824  -6.143  -6.156 1.00 . B B . 172 ARG NE   1 1 
        7 13349 2 2  23 ARG NH1  N -15.646  -7.414  -7.711 1.00 . B B . 172 ARG NH1  1 1 
        7 13350 2 2  23 ARG NH2  N -16.001  -8.236  -5.590 1.00 . B B . 172 ARG NH2  1 1 
        7 13351 2 2  23 ARG O    O -17.219  -0.423  -6.729 1.00 . B B . 172 ARG O    1 1 
        7 13352 2 2  24 THR C    C -14.972   2.843  -6.849 1.00 . B B . 173 THR C    1 1 
        7 13353 2 2  24 THR CA   C -15.641   1.769  -6.005 1.00 . B B . 173 THR CA   1 1 
        7 13354 2 2  24 THR CB   C -15.298   1.953  -4.478 1.00 . B B . 173 THR CB   1 1 
        7 13355 2 2  24 THR CG2  C -13.812   2.235  -4.243 1.00 . B B . 173 THR CG2  1 1 
        7 13356 2 2  24 THR H    H -14.223   0.398  -6.623 1.00 . B B . 173 THR H    1 1 
        7 13357 2 2  24 THR HA   H -16.709   1.824  -6.159 1.00 . B B . 173 THR HA   1 1 
        7 13358 2 2  24 THR HB   H -15.578   1.051  -3.953 1.00 . B B . 173 THR HB   1 1 
        7 13359 2 2  24 THR HG1  H -16.467   2.766  -3.136 1.00 . B B . 173 THR HG1  1 1 
        7 13360 2 2  24 THR HG21 H -13.544   3.156  -4.743 1.00 . B B . 173 THR HG21 1 1 
        7 13361 2 2  24 THR HG22 H -13.219   1.426  -4.641 1.00 . B B . 173 THR HG22 1 1 
        7 13362 2 2  24 THR HG23 H -13.625   2.338  -3.184 1.00 . B B . 173 THR HG23 1 1 
        7 13363 2 2  24 THR N    N -15.190   0.530  -6.534 1.00 . B B . 173 THR N    1 1 
        7 13364 2 2  24 THR O    O -13.860   2.628  -7.369 1.00 . B B . 173 THR O    1 1 
        7 13365 2 2  24 THR OG1  O -16.038   3.059  -3.951 1.00 . B B . 173 THR OG1  1 1 
        7 13366 2 2  25 LYS C    C -14.865   6.243  -7.061 1.00 . B B . 174 LYS C    1 1 
        7 13367 2 2  25 LYS CA   C -15.080   4.990  -7.873 1.00 . B B . 174 LYS CA   1 1 
        7 13368 2 2  25 LYS CB   C -15.983   5.227  -9.086 1.00 . B B . 174 LYS CB   1 1 
        7 13369 2 2  25 LYS CD   C -16.979   4.250 -11.172 1.00 . B B . 174 LYS CD   1 1 
        7 13370 2 2  25 LYS CE   C -17.083   3.006 -12.036 1.00 . B B . 174 LYS CE   1 1 
        7 13371 2 2  25 LYS CG   C -16.105   3.997  -9.973 1.00 . B B . 174 LYS CG   1 1 
        7 13372 2 2  25 LYS H    H -16.507   4.065  -6.616 1.00 . B B . 174 LYS H    1 1 
        7 13373 2 2  25 LYS HA   H -14.116   4.645  -8.218 1.00 . B B . 174 LYS HA   1 1 
        7 13374 2 2  25 LYS HB2  H -16.971   5.496  -8.744 1.00 . B B . 174 LYS HB2  1 1 
        7 13375 2 2  25 LYS HB3  H -15.579   6.034  -9.678 1.00 . B B . 174 LYS HB3  1 1 
        7 13376 2 2  25 LYS HD2  H -17.965   4.534 -10.837 1.00 . B B . 174 LYS HD2  1 1 
        7 13377 2 2  25 LYS HD3  H -16.546   5.050 -11.755 1.00 . B B . 174 LYS HD3  1 1 
        7 13378 2 2  25 LYS HE2  H -16.091   2.709 -12.343 1.00 . B B . 174 LYS HE2  1 1 
        7 13379 2 2  25 LYS HE3  H -17.528   2.217 -11.448 1.00 . B B . 174 LYS HE3  1 1 
        7 13380 2 2  25 LYS HG2  H -15.121   3.715 -10.317 1.00 . B B . 174 LYS HG2  1 1 
        7 13381 2 2  25 LYS HG3  H -16.527   3.189  -9.392 1.00 . B B . 174 LYS HG3  1 1 
        7 13382 2 2  25 LYS HZ1  H -17.980   2.377 -13.810 1.00 . B B . 174 LYS HZ1  1 1 
        7 13383 2 2  25 LYS HZ2  H -17.459   3.966 -13.832 1.00 . B B . 174 LYS HZ2  1 1 
        7 13384 2 2  25 LYS HZ3  H -18.855   3.559 -12.978 1.00 . B B . 174 LYS HZ3  1 1 
        7 13385 2 2  25 LYS N    N -15.628   3.943  -7.041 1.00 . B B . 174 LYS N    1 1 
        7 13386 2 2  25 LYS NZ   N -17.901   3.240 -13.234 1.00 . B B . 174 LYS NZ   1 1 
        7 13387 2 2  25 LYS O    O -14.923   7.369  -7.575 1.00 . B B . 174 LYS O    1 1 
        7 13388 2 2  26 LYS C    C -12.808   7.271  -4.727 1.00 . B B . 175 LYS C    1 1 
        7 13389 2 2  26 LYS CA   C -14.315   7.121  -4.892 1.00 . B B . 175 LYS CA   1 1 
        7 13390 2 2  26 LYS CB   C -14.931   6.855  -3.527 1.00 . B B . 175 LYS CB   1 1 
        7 13391 2 2  26 LYS CD   C -17.216   7.812  -4.005 1.00 . B B . 175 LYS CD   1 1 
        7 13392 2 2  26 LYS CE   C -18.714   7.577  -3.904 1.00 . B B . 175 LYS CE   1 1 
        7 13393 2 2  26 LYS CG   C -16.432   6.616  -3.510 1.00 . B B . 175 LYS CG   1 1 
        7 13394 2 2  26 LYS H    H -14.560   5.117  -5.467 1.00 . B B . 175 LYS H    1 1 
        7 13395 2 2  26 LYS HA   H -14.732   8.029  -5.300 1.00 . B B . 175 LYS HA   1 1 
        7 13396 2 2  26 LYS HB2  H -14.457   5.974  -3.121 1.00 . B B . 175 LYS HB2  1 1 
        7 13397 2 2  26 LYS HB3  H -14.711   7.691  -2.879 1.00 . B B . 175 LYS HB3  1 1 
        7 13398 2 2  26 LYS HD2  H -16.958   8.669  -3.399 1.00 . B B . 175 LYS HD2  1 1 
        7 13399 2 2  26 LYS HD3  H -16.953   8.006  -5.034 1.00 . B B . 175 LYS HD3  1 1 
        7 13400 2 2  26 LYS HE2  H -18.974   7.456  -2.864 1.00 . B B . 175 LYS HE2  1 1 
        7 13401 2 2  26 LYS HE3  H -19.224   8.444  -4.300 1.00 . B B . 175 LYS HE3  1 1 
        7 13402 2 2  26 LYS HG2  H -16.662   5.764  -4.132 1.00 . B B . 175 LYS HG2  1 1 
        7 13403 2 2  26 LYS HG3  H -16.711   6.409  -2.489 1.00 . B B . 175 LYS HG3  1 1 
        7 13404 2 2  26 LYS HZ1  H -18.696   5.522  -4.269 1.00 . B B . 175 LYS HZ1  1 1 
        7 13405 2 2  26 LYS HZ2  H -18.889   6.438  -5.658 1.00 . B B . 175 LYS HZ2  1 1 
        7 13406 2 2  26 LYS HZ3  H -20.176   6.255  -4.577 1.00 . B B . 175 LYS HZ3  1 1 
        7 13407 2 2  26 LYS N    N -14.590   6.040  -5.796 1.00 . B B . 175 LYS N    1 1 
        7 13408 2 2  26 LYS NZ   N -19.148   6.377  -4.653 1.00 . B B . 175 LYS NZ   1 1 
        7 13409 2 2  26 LYS O    O -12.138   6.387  -4.187 1.00 . B B . 175 LYS O    1 1 
        7 13410 2 2  27 SER C    C -10.393   8.964  -3.625 1.00 . B B . 176 SER C    1 1 
        7 13411 2 2  27 SER CA   C -10.846   8.668  -5.066 1.00 . B B . 176 SER CA   1 1 
        7 13412 2 2  27 SER CB   C -10.494   9.824  -5.984 1.00 . B B . 176 SER CB   1 1 
        7 13413 2 2  27 SER H    H -12.900   9.053  -5.534 1.00 . B B . 176 SER H    1 1 
        7 13414 2 2  27 SER HA   H -10.333   7.782  -5.410 1.00 . B B . 176 SER HA   1 1 
        7 13415 2 2  27 SER HB2  H -10.972  10.724  -5.625 1.00 . B B . 176 SER HB2  1 1 
        7 13416 2 2  27 SER HB3  H  -9.423   9.961  -6.000 1.00 . B B . 176 SER HB3  1 1 
        7 13417 2 2  27 SER HG   H -11.103   8.605  -7.362 1.00 . B B . 176 SER HG   1 1 
        7 13418 2 2  27 SER N    N -12.288   8.392  -5.141 1.00 . B B . 176 SER N    1 1 
        7 13419 2 2  27 SER O    O  -9.219   9.201  -3.361 1.00 . B B . 176 SER O    1 1 
        7 13420 2 2  27 SER OG   O -10.943   9.558  -7.303 1.00 . B B . 176 SER OG   1 1 
        7 13421 2 2  28 TRP C    C -11.070   7.819  -0.575 1.00 . B B . 177 TRP C    1 1 
        7 13422 2 2  28 TRP CA   C -11.050   9.143  -1.314 1.00 . B B . 177 TRP CA   1 1 
        7 13423 2 2  28 TRP CB   C -11.981  10.193  -0.685 1.00 . B B . 177 TRP CB   1 1 
        7 13424 2 2  28 TRP CD1  C -14.067  10.425  -2.120 1.00 . B B . 177 TRP CD1  1 1 
        7 13425 2 2  28 TRP CD2  C -14.448   9.461  -0.142 1.00 . B B . 177 TRP CD2  1 1 
        7 13426 2 2  28 TRP CE2  C -15.660   9.534  -0.853 1.00 . B B . 177 TRP CE2  1 1 
        7 13427 2 2  28 TRP CE3  C -14.451   8.890   1.137 1.00 . B B . 177 TRP CE3  1 1 
        7 13428 2 2  28 TRP CG   C -13.436  10.025  -0.987 1.00 . B B . 177 TRP CG   1 1 
        7 13429 2 2  28 TRP CH2  C -16.835   8.517   0.916 1.00 . B B . 177 TRP CH2  1 1 
        7 13430 2 2  28 TRP CZ2  C -16.861   9.067  -0.333 1.00 . B B . 177 TRP CZ2  1 1 
        7 13431 2 2  28 TRP CZ3  C -15.648   8.427   1.651 1.00 . B B . 177 TRP CZ3  1 1 
        7 13432 2 2  28 TRP H    H -12.257   8.796  -3.003 1.00 . B B . 177 TRP H    1 1 
        7 13433 2 2  28 TRP HA   H -10.036   9.507  -1.278 1.00 . B B . 177 TRP HA   1 1 
        7 13434 2 2  28 TRP HB2  H -11.868  10.140   0.387 1.00 . B B . 177 TRP HB2  1 1 
        7 13435 2 2  28 TRP HB3  H -11.677  11.175  -1.017 1.00 . B B . 177 TRP HB3  1 1 
        7 13436 2 2  28 TRP HD1  H -13.569  10.896  -2.954 1.00 . B B . 177 TRP HD1  1 1 
        7 13437 2 2  28 TRP HE1  H -16.033  10.314  -2.778 1.00 . B B . 177 TRP HE1  1 1 
        7 13438 2 2  28 TRP HE3  H -13.549   8.803   1.726 1.00 . B B . 177 TRP HE3  1 1 
        7 13439 2 2  28 TRP HH2  H -17.747   8.145   1.358 1.00 . B B . 177 TRP HH2  1 1 
        7 13440 2 2  28 TRP HZ2  H -17.787   9.127  -0.888 1.00 . B B . 177 TRP HZ2  1 1 
        7 13441 2 2  28 TRP HZ3  H -15.674   7.984   2.636 1.00 . B B . 177 TRP HZ3  1 1 
        7 13442 2 2  28 TRP N    N -11.333   8.947  -2.714 1.00 . B B . 177 TRP N    1 1 
        7 13443 2 2  28 TRP NE1  N -15.391  10.122  -2.056 1.00 . B B . 177 TRP NE1  1 1 
        7 13444 2 2  28 TRP O    O -10.946   7.755   0.642 1.00 . B B . 177 TRP O    1 1 
        7 13445 2 2  29 LEU C    C -10.031   4.672  -1.474 1.00 . B B . 178 LEU C    1 1 
        7 13446 2 2  29 LEU CA   C -11.194   5.413  -0.834 1.00 . B B . 178 LEU CA   1 1 
        7 13447 2 2  29 LEU CB   C -12.508   4.670  -1.145 1.00 . B B . 178 LEU CB   1 1 
        7 13448 2 2  29 LEU CD1  C -14.989   4.393  -0.923 1.00 . B B . 178 LEU CD1  1 1 
        7 13449 2 2  29 LEU CD2  C -13.728   5.516   0.877 1.00 . B B . 178 LEU CD2  1 1 
        7 13450 2 2  29 LEU CG   C -13.808   5.287  -0.608 1.00 . B B . 178 LEU CG   1 1 
        7 13451 2 2  29 LEU H    H -11.316   6.953  -2.299 1.00 . B B . 178 LEU H    1 1 
        7 13452 2 2  29 LEU HA   H -11.041   5.451   0.234 1.00 . B B . 178 LEU HA   1 1 
        7 13453 2 2  29 LEU HB2  H -12.596   4.595  -2.219 1.00 . B B . 178 LEU HB2  1 1 
        7 13454 2 2  29 LEU HB3  H -12.422   3.670  -0.746 1.00 . B B . 178 LEU HB3  1 1 
        7 13455 2 2  29 LEU HD11 H -14.849   3.436  -0.445 1.00 . B B . 178 LEU HD11 1 1 
        7 13456 2 2  29 LEU HD12 H -15.066   4.246  -1.990 1.00 . B B . 178 LEU HD12 1 1 
        7 13457 2 2  29 LEU HD13 H -15.899   4.845  -0.557 1.00 . B B . 178 LEU HD13 1 1 
        7 13458 2 2  29 LEU HD21 H -12.927   6.207   1.096 1.00 . B B . 178 LEU HD21 1 1 
        7 13459 2 2  29 LEU HD22 H -13.526   4.571   1.355 1.00 . B B . 178 LEU HD22 1 1 
        7 13460 2 2  29 LEU HD23 H -14.664   5.917   1.237 1.00 . B B . 178 LEU HD23 1 1 
        7 13461 2 2  29 LEU HG   H -13.973   6.238  -1.092 1.00 . B B . 178 LEU HG   1 1 
        7 13462 2 2  29 LEU N    N -11.215   6.774  -1.343 1.00 . B B . 178 LEU N    1 1 
        7 13463 2 2  29 LEU O    O  -9.478   3.746  -0.910 1.00 . B B . 178 LEU O    1 1 
        7 13464 2 2  30 ILE C    C  -7.334   5.356  -3.142 1.00 . B B . 179 ILE C    1 1 
        7 13465 2 2  30 ILE CA   C  -8.581   4.524  -3.413 1.00 . B B . 179 ILE CA   1 1 
        7 13466 2 2  30 ILE CB   C  -8.925   4.586  -4.917 1.00 . B B . 179 ILE CB   1 1 
        7 13467 2 2  30 ILE CD1  C -10.836   4.098  -6.493 1.00 . B B . 179 ILE CD1  1 1 
        7 13468 2 2  30 ILE CG1  C -10.218   3.819  -5.162 1.00 . B B . 179 ILE CG1  1 1 
        7 13469 2 2  30 ILE CG2  C  -7.789   4.023  -5.776 1.00 . B B . 179 ILE CG2  1 1 
        7 13470 2 2  30 ILE H    H -10.185   5.811  -3.108 1.00 . B B . 179 ILE H    1 1 
        7 13471 2 2  30 ILE HA   H  -8.439   3.496  -3.121 1.00 . B B . 179 ILE HA   1 1 
        7 13472 2 2  30 ILE HB   H  -9.082   5.618  -5.191 1.00 . B B . 179 ILE HB   1 1 
        7 13473 2 2  30 ILE HD11 H -11.084   5.149  -6.500 1.00 . B B . 179 ILE HD11 1 1 
        7 13474 2 2  30 ILE HD12 H -11.725   3.495  -6.607 1.00 . B B . 179 ILE HD12 1 1 
        7 13475 2 2  30 ILE HD13 H -10.129   3.880  -7.280 1.00 . B B . 179 ILE HD13 1 1 
        7 13476 2 2  30 ILE HG12 H -10.003   2.762  -5.109 1.00 . B B . 179 ILE HG12 1 1 
        7 13477 2 2  30 ILE HG13 H -10.932   4.076  -4.394 1.00 . B B . 179 ILE HG13 1 1 
        7 13478 2 2  30 ILE HG21 H  -7.615   2.990  -5.513 1.00 . B B . 179 ILE HG21 1 1 
        7 13479 2 2  30 ILE HG22 H  -6.888   4.593  -5.599 1.00 . B B . 179 ILE HG22 1 1 
        7 13480 2 2  30 ILE HG23 H  -8.062   4.089  -6.819 1.00 . B B . 179 ILE HG23 1 1 
        7 13481 2 2  30 ILE N    N  -9.680   5.096  -2.670 1.00 . B B . 179 ILE N    1 1 
        7 13482 2 2  30 ILE O    O  -7.406   6.584  -3.199 1.00 . B B . 179 ILE O    1 1 
        7 13483 2 2  31 PRO C    C  -4.430   6.254  -3.679 1.00 . B B . 180 PRO C    1 1 
        7 13484 2 2  31 PRO CA   C  -4.943   5.424  -2.511 1.00 . B B . 180 PRO CA   1 1 
        7 13485 2 2  31 PRO CB   C  -3.928   4.328  -2.176 1.00 . B B . 180 PRO CB   1 1 
        7 13486 2 2  31 PRO CD   C  -6.010   3.250  -2.739 1.00 . B B . 180 PRO CD   1 1 
        7 13487 2 2  31 PRO CG   C  -4.713   3.073  -2.005 1.00 . B B . 180 PRO CG   1 1 
        7 13488 2 2  31 PRO HA   H  -5.072   6.072  -1.655 1.00 . B B . 180 PRO HA   1 1 
        7 13489 2 2  31 PRO HB2  H  -3.199   4.248  -2.969 1.00 . B B . 180 PRO HB2  1 1 
        7 13490 2 2  31 PRO HB3  H  -3.407   4.586  -1.267 1.00 . B B . 180 PRO HB3  1 1 
        7 13491 2 2  31 PRO HD2  H  -5.947   2.818  -3.727 1.00 . B B . 180 PRO HD2  1 1 
        7 13492 2 2  31 PRO HD3  H  -6.812   2.797  -2.176 1.00 . B B . 180 PRO HD3  1 1 
        7 13493 2 2  31 PRO HG2  H  -4.162   2.246  -2.427 1.00 . B B . 180 PRO HG2  1 1 
        7 13494 2 2  31 PRO HG3  H  -4.895   2.895  -0.955 1.00 . B B . 180 PRO HG3  1 1 
        7 13495 2 2  31 PRO N    N  -6.182   4.711  -2.819 1.00 . B B . 180 PRO N    1 1 
        7 13496 2 2  31 PRO O    O  -4.614   5.900  -4.856 1.00 . B B . 180 PRO O    1 1 
        7 13497 2 2  32 SER C    C  -1.767   7.886  -4.588 1.00 . B B . 181 SER C    1 1 
        7 13498 2 2  32 SER CA   C  -3.241   8.216  -4.342 1.00 . B B . 181 SER CA   1 1 
        7 13499 2 2  32 SER CB   C  -3.397   9.648  -3.851 1.00 . B B . 181 SER CB   1 1 
        7 13500 2 2  32 SER H    H  -3.682   7.577  -2.409 1.00 . B B . 181 SER H    1 1 
        7 13501 2 2  32 SER HA   H  -3.798   8.101  -5.259 1.00 . B B . 181 SER HA   1 1 
        7 13502 2 2  32 SER HB2  H  -2.805   9.787  -2.959 1.00 . B B . 181 SER HB2  1 1 
        7 13503 2 2  32 SER HB3  H  -3.067  10.337  -4.613 1.00 . B B . 181 SER HB3  1 1 
        7 13504 2 2  32 SER HG   H  -4.805  10.843  -3.269 1.00 . B B . 181 SER HG   1 1 
        7 13505 2 2  32 SER N    N  -3.789   7.335  -3.357 1.00 . B B . 181 SER N    1 1 
        7 13506 2 2  32 SER O    O  -1.235   8.101  -5.688 1.00 . B B . 181 SER O    1 1 
        7 13507 2 2  32 SER OG   O  -4.760   9.921  -3.543 1.00 . B B . 181 SER OG   1 1 
        7 13508 2 2  33 ARG C    C   0.611   5.819  -2.836 1.00 . B B . 182 ARG C    1 1 
        7 13509 2 2  33 ARG CA   C   0.301   7.035  -3.689 1.00 . B B . 182 ARG CA   1 1 
        7 13510 2 2  33 ARG CB   C   1.083   8.219  -3.147 1.00 . B B . 182 ARG CB   1 1 
        7 13511 2 2  33 ARG CD   C   3.220   9.440  -2.905 1.00 . B B . 182 ARG CD   1 1 
        7 13512 2 2  33 ARG CG   C   2.519   8.269  -3.553 1.00 . B B . 182 ARG CG   1 1 
        7 13513 2 2  33 ARG CZ   C   2.426  11.714  -2.337 1.00 . B B . 182 ARG CZ   1 1 
        7 13514 2 2  33 ARG H    H  -1.581   7.113  -2.746 1.00 . B B . 182 ARG H    1 1 
        7 13515 2 2  33 ARG HA   H   0.569   6.865  -4.720 1.00 . B B . 182 ARG HA   1 1 
        7 13516 2 2  33 ARG HB2  H   0.615   9.161  -3.385 1.00 . B B . 182 ARG HB2  1 1 
        7 13517 2 2  33 ARG HB3  H   1.083   8.107  -2.073 1.00 . B B . 182 ARG HB3  1 1 
        7 13518 2 2  33 ARG HD2  H   3.219   9.292  -1.835 1.00 . B B . 182 ARG HD2  1 1 
        7 13519 2 2  33 ARG HD3  H   4.241   9.479  -3.257 1.00 . B B . 182 ARG HD3  1 1 
        7 13520 2 2  33 ARG HE   H   2.212  10.776  -4.133 1.00 . B B . 182 ARG HE   1 1 
        7 13521 2 2  33 ARG HG2  H   3.009   7.351  -3.264 1.00 . B B . 182 ARG HG2  1 1 
        7 13522 2 2  33 ARG HG3  H   2.555   8.394  -4.625 1.00 . B B . 182 ARG HG3  1 1 
        7 13523 2 2  33 ARG HH11 H   3.437  10.790  -0.804 1.00 . B B . 182 ARG HH11 1 1 
        7 13524 2 2  33 ARG HH12 H   2.877  12.354  -0.434 1.00 . B B . 182 ARG HH12 1 1 
        7 13525 2 2  33 ARG HH21 H   1.378  12.959  -3.586 1.00 . B B . 182 ARG HH21 1 1 
        7 13526 2 2  33 ARG HH22 H   1.678  13.574  -2.021 1.00 . B B . 182 ARG HH22 1 1 
        7 13527 2 2  33 ARG N    N  -1.112   7.333  -3.582 1.00 . B B . 182 ARG N    1 1 
        7 13528 2 2  33 ARG NE   N   2.561  10.711  -3.211 1.00 . B B . 182 ARG NE   1 1 
        7 13529 2 2  33 ARG NH1  N   2.945  11.605  -1.114 1.00 . B B . 182 ARG NH1  1 1 
        7 13530 2 2  33 ARG NH2  N   1.784  12.815  -2.681 1.00 . B B . 182 ARG NH2  1 1 
        7 13531 2 2  33 ARG O    O   0.098   5.717  -1.726 1.00 . B B . 182 ARG O    1 1 
        7 13532 2 2  34 VAL C    C   3.274   3.443  -2.838 1.00 . B B . 183 VAL C    1 1 
        7 13533 2 2  34 VAL CA   C   1.813   3.722  -2.580 1.00 . B B . 183 VAL CA   1 1 
        7 13534 2 2  34 VAL CB   C   0.998   2.437  -2.965 1.00 . B B . 183 VAL CB   1 1 
        7 13535 2 2  34 VAL CG1  C   1.359   1.278  -2.043 1.00 . B B . 183 VAL CG1  1 1 
        7 13536 2 2  34 VAL CG2  C  -0.493   2.695  -2.917 1.00 . B B . 183 VAL CG2  1 1 
        7 13537 2 2  34 VAL H    H   1.818   4.980  -4.237 1.00 . B B . 183 VAL H    1 1 
        7 13538 2 2  34 VAL HA   H   1.671   3.933  -1.531 1.00 . B B . 183 VAL HA   1 1 
        7 13539 2 2  34 VAL HB   H   1.269   2.135  -3.968 1.00 . B B . 183 VAL HB   1 1 
        7 13540 2 2  34 VAL HG11 H   1.108   1.532  -1.024 1.00 . B B . 183 VAL HG11 1 1 
        7 13541 2 2  34 VAL HG12 H   2.419   1.081  -2.112 1.00 . B B . 183 VAL HG12 1 1 
        7 13542 2 2  34 VAL HG13 H   0.812   0.395  -2.343 1.00 . B B . 183 VAL HG13 1 1 
        7 13543 2 2  34 VAL HG21 H  -0.760   3.004  -1.919 1.00 . B B . 183 VAL HG21 1 1 
        7 13544 2 2  34 VAL HG22 H  -1.036   1.798  -3.179 1.00 . B B . 183 VAL HG22 1 1 
        7 13545 2 2  34 VAL HG23 H  -0.737   3.489  -3.605 1.00 . B B . 183 VAL HG23 1 1 
        7 13546 2 2  34 VAL N    N   1.424   4.901  -3.342 1.00 . B B . 183 VAL N    1 1 
        7 13547 2 2  34 VAL O    O   3.699   3.416  -3.996 1.00 . B B . 183 VAL O    1 1 
        7 13548 2 2  35 TYR C    C   5.899   2.475  -0.523 1.00 . B B . 184 TYR C    1 1 
        7 13549 2 2  35 TYR CA   C   5.434   2.950  -1.873 1.00 . B B . 184 TYR CA   1 1 
        7 13550 2 2  35 TYR CB   C   6.347   4.101  -2.371 1.00 . B B . 184 TYR CB   1 1 
        7 13551 2 2  35 TYR CD1  C   5.554   6.350  -1.523 1.00 . B B . 184 TYR CD1  1 1 
        7 13552 2 2  35 TYR CD2  C   7.437   5.345  -0.456 1.00 . B B . 184 TYR CD2  1 1 
        7 13553 2 2  35 TYR CE1  C   5.640   7.426  -0.639 1.00 . B B . 184 TYR CE1  1 1 
        7 13554 2 2  35 TYR CE2  C   7.534   6.403   0.414 1.00 . B B . 184 TYR CE2  1 1 
        7 13555 2 2  35 TYR CG   C   6.448   5.297  -1.439 1.00 . B B . 184 TYR CG   1 1 
        7 13556 2 2  35 TYR CZ   C   6.639   7.439   0.330 1.00 . B B . 184 TYR CZ   1 1 
        7 13557 2 2  35 TYR H    H   3.677   3.521  -0.885 1.00 . B B . 184 TYR H    1 1 
        7 13558 2 2  35 TYR HA   H   5.495   2.124  -2.567 1.00 . B B . 184 TYR HA   1 1 
        7 13559 2 2  35 TYR HB2  H   7.346   3.711  -2.499 1.00 . B B . 184 TYR HB2  1 1 
        7 13560 2 2  35 TYR HB3  H   5.988   4.439  -3.332 1.00 . B B . 184 TYR HB3  1 1 
        7 13561 2 2  35 TYR HD1  H   4.794   6.307  -2.293 1.00 . B B . 184 TYR HD1  1 1 
        7 13562 2 2  35 TYR HD2  H   8.143   4.530  -0.389 1.00 . B B . 184 TYR HD2  1 1 
        7 13563 2 2  35 TYR HE1  H   4.939   8.244  -0.713 1.00 . B B . 184 TYR HE1  1 1 
        7 13564 2 2  35 TYR HE2  H   8.310   6.411   1.166 1.00 . B B . 184 TYR HE2  1 1 
        7 13565 2 2  35 TYR HH   H   5.853   8.769   1.494 1.00 . B B . 184 TYR HH   1 1 
        7 13566 2 2  35 TYR N    N   4.043   3.341  -1.782 1.00 . B B . 184 TYR N    1 1 
        7 13567 2 2  35 TYR O    O   5.499   3.031   0.494 1.00 . B B . 184 TYR O    1 1 
        7 13568 2 2  35 TYR OH   O   6.733   8.489   1.227 1.00 . B B . 184 TYR OH   1 1 
        7 13569 2 2  36 ASP C    C   8.719   1.259   0.747 1.00 . B B . 185 ASP C    1 1 
        7 13570 2 2  36 ASP CA   C   7.272   1.017   0.757 1.00 . B B . 185 ASP CA   1 1 
        7 13571 2 2  36 ASP CB   C   7.049  -0.463   1.020 1.00 . B B . 185 ASP CB   1 1 
        7 13572 2 2  36 ASP CG   C   7.526  -1.317  -0.105 1.00 . B B . 185 ASP CG   1 1 
        7 13573 2 2  36 ASP H    H   6.888   0.969  -1.323 1.00 . B B . 185 ASP H    1 1 
        7 13574 2 2  36 ASP HA   H   6.856   1.578   1.580 1.00 . B B . 185 ASP HA   1 1 
        7 13575 2 2  36 ASP HB2  H   7.644  -0.719   1.884 1.00 . B B . 185 ASP HB2  1 1 
        7 13576 2 2  36 ASP HB3  H   6.023  -0.696   1.250 1.00 . B B . 185 ASP HB3  1 1 
        7 13577 2 2  36 ASP N    N   6.681   1.466  -0.492 1.00 . B B . 185 ASP N    1 1 
        7 13578 2 2  36 ASP O    O   9.301   1.557  -0.292 1.00 . B B . 185 ASP O    1 1 
        7 13579 2 2  36 ASP OD1  O   6.851  -1.353  -1.129 1.00 . B B . 185 ASP OD1  1 1 
        7 13580 2 2  36 ASP OD2  O   8.566  -1.996   0.024 1.00 . B B . 185 ASP OD2  1 1 
        7 13581 2 2  37 ASP C    C  11.108   0.168   3.031 1.00 . B B . 186 ASP C    1 1 
        7 13582 2 2  37 ASP CA   C  10.703   1.221   2.054 1.00 . B B . 186 ASP CA   1 1 
        7 13583 2 2  37 ASP CB   C  11.139   2.615   2.528 1.00 . B B . 186 ASP CB   1 1 
        7 13584 2 2  37 ASP CG   C  12.573   2.683   3.031 1.00 . B B . 186 ASP CG   1 1 
        7 13585 2 2  37 ASP H    H   8.727   1.016   2.693 1.00 . B B . 186 ASP H    1 1 
        7 13586 2 2  37 ASP HA   H  11.157   1.012   1.097 1.00 . B B . 186 ASP HA   1 1 
        7 13587 2 2  37 ASP HB2  H  11.044   3.312   1.708 1.00 . B B . 186 ASP HB2  1 1 
        7 13588 2 2  37 ASP HB3  H  10.482   2.926   3.327 1.00 . B B . 186 ASP HB3  1 1 
        7 13589 2 2  37 ASP N    N   9.292   1.161   1.901 1.00 . B B . 186 ASP N    1 1 
        7 13590 2 2  37 ASP O    O  10.806   0.253   4.245 1.00 . B B . 186 ASP O    1 1 
        7 13591 2 2  37 ASP OD1  O  13.515   2.275   2.318 1.00 . B B . 186 ASP OD1  1 1 
        7 13592 2 2  37 ASP OD2  O  12.773   3.162   4.182 1.00 . B B . 186 ASP OD2  1 1 
        7 13593 2 2  38 GLY C    C  11.227  -2.881   3.790 1.00 . B B . 187 GLY C    1 1 
        7 13594 2 2  38 GLY CA   C  12.296  -1.925   3.285 1.00 . B B . 187 GLY CA   1 1 
        7 13595 2 2  38 GLY H    H  11.838  -0.843   1.527 1.00 . B B . 187 GLY H    1 1 
        7 13596 2 2  38 GLY HA2  H  12.998  -2.478   2.678 1.00 . B B . 187 GLY HA2  1 1 
        7 13597 2 2  38 GLY HA3  H  12.822  -1.512   4.133 1.00 . B B . 187 GLY HA3  1 1 
        7 13598 2 2  38 GLY N    N  11.767  -0.835   2.509 1.00 . B B . 187 GLY N    1 1 
        7 13599 2 2  38 GLY O    O  11.203  -4.064   3.417 1.00 . B B . 187 GLY O    1 1 
        7 13600 2 2  39 LYS C    C   8.095  -2.200   5.460 1.00 . B B . 188 LYS C    1 1 
        7 13601 2 2  39 LYS CA   C   9.309  -3.089   5.292 1.00 . B B . 188 LYS CA   1 1 
        7 13602 2 2  39 LYS CB   C   9.723  -3.552   6.714 1.00 . B B . 188 LYS CB   1 1 
        7 13603 2 2  39 LYS CD   C  12.154  -4.317   6.638 1.00 . B B . 188 LYS CD   1 1 
        7 13604 2 2  39 LYS CE   C  13.096  -5.508   6.767 1.00 . B B . 188 LYS CE   1 1 
        7 13605 2 2  39 LYS CG   C  10.705  -4.727   6.837 1.00 . B B . 188 LYS CG   1 1 
        7 13606 2 2  39 LYS H    H  10.344  -1.379   4.705 1.00 . B B . 188 LYS H    1 1 
        7 13607 2 2  39 LYS HA   H   9.059  -3.959   4.703 1.00 . B B . 188 LYS HA   1 1 
        7 13608 2 2  39 LYS HB2  H  10.175  -2.705   7.211 1.00 . B B . 188 LYS HB2  1 1 
        7 13609 2 2  39 LYS HB3  H   8.810  -3.789   7.233 1.00 . B B . 188 LYS HB3  1 1 
        7 13610 2 2  39 LYS HD2  H  12.263  -3.887   5.653 1.00 . B B . 188 LYS HD2  1 1 
        7 13611 2 2  39 LYS HD3  H  12.412  -3.580   7.383 1.00 . B B . 188 LYS HD3  1 1 
        7 13612 2 2  39 LYS HE2  H  12.805  -6.241   6.030 1.00 . B B . 188 LYS HE2  1 1 
        7 13613 2 2  39 LYS HE3  H  14.104  -5.176   6.563 1.00 . B B . 188 LYS HE3  1 1 
        7 13614 2 2  39 LYS HG2  H  10.604  -5.163   7.819 1.00 . B B . 188 LYS HG2  1 1 
        7 13615 2 2  39 LYS HG3  H  10.444  -5.467   6.096 1.00 . B B . 188 LYS HG3  1 1 
        7 13616 2 2  39 LYS HZ1  H  13.336  -5.480   8.868 1.00 . B B . 188 LYS HZ1  1 1 
        7 13617 2 2  39 LYS HZ2  H  13.681  -6.961   8.151 1.00 . B B . 188 LYS HZ2  1 1 
        7 13618 2 2  39 LYS HZ3  H  12.096  -6.491   8.332 1.00 . B B . 188 LYS HZ3  1 1 
        7 13619 2 2  39 LYS N    N  10.344  -2.357   4.614 1.00 . B B . 188 LYS N    1 1 
        7 13620 2 2  39 LYS NZ   N  13.047  -6.137   8.114 1.00 . B B . 188 LYS NZ   1 1 
        7 13621 2 2  39 LYS O    O   6.978  -2.635   5.342 1.00 . B B . 188 LYS O    1 1 
        7 13622 2 2  40 PHE C    C   6.647   0.477   4.760 1.00 . B B . 189 PHE C    1 1 
        7 13623 2 2  40 PHE CA   C   7.247  -0.045   6.034 1.00 . B B . 189 PHE CA   1 1 
        7 13624 2 2  40 PHE CB   C   7.723   1.096   6.924 1.00 . B B . 189 PHE CB   1 1 
        7 13625 2 2  40 PHE CD1  C   7.531   0.161   9.244 1.00 . B B . 189 PHE CD1  1 1 
        7 13626 2 2  40 PHE CD2  C   9.703   0.644   8.404 1.00 . B B . 189 PHE CD2  1 1 
        7 13627 2 2  40 PHE CE1  C   8.086  -0.274  10.432 1.00 . B B . 189 PHE CE1  1 1 
        7 13628 2 2  40 PHE CE2  C  10.264   0.210   9.589 1.00 . B B . 189 PHE CE2  1 1 
        7 13629 2 2  40 PHE CG   C   8.331   0.624   8.219 1.00 . B B . 189 PHE CG   1 1 
        7 13630 2 2  40 PHE CZ   C   9.455  -0.250  10.604 1.00 . B B . 189 PHE CZ   1 1 
        7 13631 2 2  40 PHE H    H   9.235  -0.593   5.740 1.00 . B B . 189 PHE H    1 1 
        7 13632 2 2  40 PHE HA   H   6.490  -0.603   6.564 1.00 . B B . 189 PHE HA   1 1 
        7 13633 2 2  40 PHE HB2  H   8.460   1.683   6.394 1.00 . B B . 189 PHE HB2  1 1 
        7 13634 2 2  40 PHE HB3  H   6.871   1.718   7.159 1.00 . B B . 189 PHE HB3  1 1 
        7 13635 2 2  40 PHE HD1  H   6.460   0.138   9.109 1.00 . B B . 189 PHE HD1  1 1 
        7 13636 2 2  40 PHE HD2  H  10.340   1.002   7.611 1.00 . B B . 189 PHE HD2  1 1 
        7 13637 2 2  40 PHE HE1  H   7.447  -0.632  11.225 1.00 . B B . 189 PHE HE1  1 1 
        7 13638 2 2  40 PHE HE2  H  11.336   0.229   9.719 1.00 . B B . 189 PHE HE2  1 1 
        7 13639 2 2  40 PHE HZ   H   9.891  -0.591  11.533 1.00 . B B . 189 PHE HZ   1 1 
        7 13640 2 2  40 PHE N    N   8.325  -0.949   5.745 1.00 . B B . 189 PHE N    1 1 
        7 13641 2 2  40 PHE O    O   7.333   1.099   3.957 1.00 . B B . 189 PHE O    1 1 
        7 13642 2 2  41 THR C    C   3.919   1.879   3.672 1.00 . B B . 190 THR C    1 1 
        7 13643 2 2  41 THR CA   C   4.682   0.604   3.392 1.00 . B B . 190 THR CA   1 1 
        7 13644 2 2  41 THR CB   C   3.706  -0.509   2.959 1.00 . B B . 190 THR CB   1 1 
        7 13645 2 2  41 THR CG2  C   3.125  -0.222   1.574 1.00 . B B . 190 THR CG2  1 1 
        7 13646 2 2  41 THR H    H   4.892  -0.246   5.297 1.00 . B B . 190 THR H    1 1 
        7 13647 2 2  41 THR HA   H   5.395   0.773   2.602 1.00 . B B . 190 THR HA   1 1 
        7 13648 2 2  41 THR HB   H   2.904  -0.564   3.678 1.00 . B B . 190 THR HB   1 1 
        7 13649 2 2  41 THR HG1  H   5.241  -1.655   3.396 1.00 . B B . 190 THR HG1  1 1 
        7 13650 2 2  41 THR HG21 H   3.921  -0.163   0.847 1.00 . B B . 190 THR HG21 1 1 
        7 13651 2 2  41 THR HG22 H   2.593   0.718   1.597 1.00 . B B . 190 THR HG22 1 1 
        7 13652 2 2  41 THR HG23 H   2.443  -1.014   1.300 1.00 . B B . 190 THR HG23 1 1 
        7 13653 2 2  41 THR N    N   5.386   0.212   4.580 1.00 . B B . 190 THR N    1 1 
        7 13654 2 2  41 THR O    O   3.131   1.927   4.605 1.00 . B B . 190 THR O    1 1 
        7 13655 2 2  41 THR OG1  O   4.411  -1.754   2.921 1.00 . B B . 190 THR OG1  1 1 
        7 13656 2 2  42 TYR C    C   2.469   4.307   2.011 1.00 . B B . 191 TYR C    1 1 
        7 13657 2 2  42 TYR CA   C   3.549   4.179   3.051 1.00 . B B . 191 TYR CA   1 1 
        7 13658 2 2  42 TYR CB   C   4.561   5.303   2.888 1.00 . B B . 191 TYR CB   1 1 
        7 13659 2 2  42 TYR CD1  C   5.591   5.856   5.109 1.00 . B B . 191 TYR CD1  1 1 
        7 13660 2 2  42 TYR CD2  C   6.851   4.543   3.584 1.00 . B B . 191 TYR CD2  1 1 
        7 13661 2 2  42 TYR CE1  C   6.619   5.793   6.022 1.00 . B B . 191 TYR CE1  1 1 
        7 13662 2 2  42 TYR CE2  C   7.883   4.474   4.480 1.00 . B B . 191 TYR CE2  1 1 
        7 13663 2 2  42 TYR CG   C   5.690   5.235   3.880 1.00 . B B . 191 TYR CG   1 1 
        7 13664 2 2  42 TYR CZ   C   7.768   5.098   5.702 1.00 . B B . 191 TYR CZ   1 1 
        7 13665 2 2  42 TYR H    H   4.848   2.808   2.176 1.00 . B B . 191 TYR H    1 1 
        7 13666 2 2  42 TYR HA   H   3.111   4.236   4.037 1.00 . B B . 191 TYR HA   1 1 
        7 13667 2 2  42 TYR HB2  H   4.982   5.256   1.894 1.00 . B B . 191 TYR HB2  1 1 
        7 13668 2 2  42 TYR HB3  H   4.060   6.252   3.015 1.00 . B B . 191 TYR HB3  1 1 
        7 13669 2 2  42 TYR HD1  H   4.686   6.393   5.350 1.00 . B B . 191 TYR HD1  1 1 
        7 13670 2 2  42 TYR HD2  H   6.937   4.053   2.625 1.00 . B B . 191 TYR HD2  1 1 
        7 13671 2 2  42 TYR HE1  H   6.501   6.285   6.976 1.00 . B B . 191 TYR HE1  1 1 
        7 13672 2 2  42 TYR HE2  H   8.772   3.922   4.216 1.00 . B B . 191 TYR HE2  1 1 
        7 13673 2 2  42 TYR HH   H   8.456   4.986   7.492 1.00 . B B . 191 TYR HH   1 1 
        7 13674 2 2  42 TYR N    N   4.193   2.899   2.907 1.00 . B B . 191 TYR N    1 1 
        7 13675 2 2  42 TYR O    O   2.728   4.208   0.799 1.00 . B B . 191 TYR O    1 1 
        7 13676 2 2  42 TYR OH   O   8.819   5.044   6.599 1.00 . B B . 191 TYR OH   1 1 
        7 13677 2 2  43 ILE C    C  -0.493   5.936   1.786 1.00 . B B . 192 ILE C    1 1 
        7 13678 2 2  43 ILE CA   C   0.144   4.579   1.592 1.00 . B B . 192 ILE CA   1 1 
        7 13679 2 2  43 ILE CB   C  -0.909   3.487   1.920 1.00 . B B . 192 ILE CB   1 1 
        7 13680 2 2  43 ILE CD1  C  -1.179   1.004   2.491 1.00 . B B . 192 ILE CD1  1 1 
        7 13681 2 2  43 ILE CG1  C  -0.225   2.140   2.168 1.00 . B B . 192 ILE CG1  1 1 
        7 13682 2 2  43 ILE CG2  C  -1.891   3.360   0.770 1.00 . B B . 192 ILE CG2  1 1 
        7 13683 2 2  43 ILE H    H   1.139   4.547   3.441 1.00 . B B . 192 ILE H    1 1 
        7 13684 2 2  43 ILE HA   H   0.473   4.461   0.570 1.00 . B B . 192 ILE HA   1 1 
        7 13685 2 2  43 ILE HB   H  -1.453   3.779   2.804 1.00 . B B . 192 ILE HB   1 1 
        7 13686 2 2  43 ILE HD11 H  -1.731   1.241   3.388 1.00 . B B . 192 ILE HD11 1 1 
        7 13687 2 2  43 ILE HD12 H  -0.622   0.092   2.643 1.00 . B B . 192 ILE HD12 1 1 
        7 13688 2 2  43 ILE HD13 H  -1.870   0.873   1.671 1.00 . B B . 192 ILE HD13 1 1 
        7 13689 2 2  43 ILE HG12 H   0.373   1.868   1.310 1.00 . B B . 192 ILE HG12 1 1 
        7 13690 2 2  43 ILE HG13 H   0.420   2.288   3.022 1.00 . B B . 192 ILE HG13 1 1 
        7 13691 2 2  43 ILE HG21 H  -2.670   2.660   1.029 1.00 . B B . 192 ILE HG21 1 1 
        7 13692 2 2  43 ILE HG22 H  -1.361   2.987  -0.093 1.00 . B B . 192 ILE HG22 1 1 
        7 13693 2 2  43 ILE HG23 H  -2.322   4.326   0.549 1.00 . B B . 192 ILE HG23 1 1 
        7 13694 2 2  43 ILE N    N   1.273   4.484   2.467 1.00 . B B . 192 ILE N    1 1 
        7 13695 2 2  43 ILE O    O  -1.016   6.230   2.862 1.00 . B B . 192 ILE O    1 1 
        7 13696 2 2  44 ASN C    C  -2.411   8.013   0.405 1.00 . B B . 193 ASN C    1 1 
        7 13697 2 2  44 ASN CA   C  -1.013   8.088   0.872 1.00 . B B . 193 ASN CA   1 1 
        7 13698 2 2  44 ASN CB   C  -0.256   9.127   0.053 1.00 . B B . 193 ASN CB   1 1 
        7 13699 2 2  44 ASN CG   C   1.154   9.340   0.530 1.00 . B B . 193 ASN CG   1 1 
        7 13700 2 2  44 ASN H    H  -0.026   6.449  -0.056 1.00 . B B . 193 ASN H    1 1 
        7 13701 2 2  44 ASN HA   H  -1.008   8.379   1.913 1.00 . B B . 193 ASN HA   1 1 
        7 13702 2 2  44 ASN HB2  H  -0.253   8.832  -0.984 1.00 . B B . 193 ASN HB2  1 1 
        7 13703 2 2  44 ASN HB3  H  -0.782  10.067   0.130 1.00 . B B . 193 ASN HB3  1 1 
        7 13704 2 2  44 ASN HD21 H   0.564  10.807   1.720 1.00 . B B . 193 ASN HD21 1 1 
        7 13705 2 2  44 ASN HD22 H   2.231  10.419   1.760 1.00 . B B . 193 ASN HD22 1 1 
        7 13706 2 2  44 ASN N    N  -0.431   6.763   0.785 1.00 . B B . 193 ASN N    1 1 
        7 13707 2 2  44 ASN ND2  N   1.328  10.277   1.412 1.00 . B B . 193 ASN ND2  1 1 
        7 13708 2 2  44 ASN O    O  -2.676   7.693  -0.777 1.00 . B B . 193 ASN O    1 1 
        7 13709 2 2  44 ASN OD1  O   2.089   8.676   0.084 1.00 . B B . 193 ASN OD1  1 1 
        7 13710 2 2  45 MET C    C  -5.461   9.342   1.489 1.00 . B B . 194 MET C    1 1 
        7 13711 2 2  45 MET CA   C  -4.718   8.133   1.002 1.00 . B B . 194 MET CA   1 1 
        7 13712 2 2  45 MET CB   C  -5.309   6.863   1.641 1.00 . B B . 194 MET CB   1 1 
        7 13713 2 2  45 MET CE   C  -6.854   4.106   0.924 1.00 . B B . 194 MET CE   1 1 
        7 13714 2 2  45 MET CG   C  -4.565   5.593   1.283 1.00 . B B . 194 MET CG   1 1 
        7 13715 2 2  45 MET H    H  -3.011   8.595   2.177 1.00 . B B . 194 MET H    1 1 
        7 13716 2 2  45 MET HA   H  -4.815   8.057  -0.070 1.00 . B B . 194 MET HA   1 1 
        7 13717 2 2  45 MET HB2  H  -5.291   6.974   2.716 1.00 . B B . 194 MET HB2  1 1 
        7 13718 2 2  45 MET HB3  H  -6.334   6.765   1.316 1.00 . B B . 194 MET HB3  1 1 
        7 13719 2 2  45 MET HE1  H  -6.617   4.138  -0.129 1.00 . B B . 194 MET HE1  1 1 
        7 13720 2 2  45 MET HE2  H  -7.450   4.967   1.193 1.00 . B B . 194 MET HE2  1 1 
        7 13721 2 2  45 MET HE3  H  -7.418   3.210   1.133 1.00 . B B . 194 MET HE3  1 1 
        7 13722 2 2  45 MET HG2  H  -4.492   5.531   0.209 1.00 . B B . 194 MET HG2  1 1 
        7 13723 2 2  45 MET HG3  H  -3.570   5.660   1.696 1.00 . B B . 194 MET HG3  1 1 
        7 13724 2 2  45 MET N    N  -3.311   8.265   1.299 1.00 . B B . 194 MET N    1 1 
        7 13725 2 2  45 MET O    O  -4.905  10.170   2.231 1.00 . B B . 194 MET O    1 1 
        7 13726 2 2  45 MET SD   S  -5.343   4.091   1.879 1.00 . B B . 194 MET SD   1 1 
        7 13727 2 2  46 ASP C    C  -8.129  10.305   2.885 1.00 . B B . 195 ASP C    1 1 
        7 13728 2 2  46 ASP CA   C  -7.544  10.568   1.501 1.00 . B B . 195 ASP CA   1 1 
        7 13729 2 2  46 ASP CB   C  -8.677  10.754   0.498 1.00 . B B . 195 ASP CB   1 1 
        7 13730 2 2  46 ASP CG   C  -9.192  12.189   0.410 1.00 . B B . 195 ASP CG   1 1 
        7 13731 2 2  46 ASP H    H  -7.106   8.724   0.578 1.00 . B B . 195 ASP H    1 1 
        7 13732 2 2  46 ASP HA   H  -6.930  11.457   1.528 1.00 . B B . 195 ASP HA   1 1 
        7 13733 2 2  46 ASP HB2  H  -8.396  10.394  -0.480 1.00 . B B . 195 ASP HB2  1 1 
        7 13734 2 2  46 ASP HB3  H  -9.497  10.140   0.843 1.00 . B B . 195 ASP HB3  1 1 
        7 13735 2 2  46 ASP N    N  -6.715   9.437   1.127 1.00 . B B . 195 ASP N    1 1 
        7 13736 2 2  46 ASP O    O  -9.342  10.255   3.088 1.00 . B B . 195 ASP O    1 1 
        7 13737 2 2  46 ASP OD1  O  -9.529  12.804   1.443 1.00 . B B . 195 ASP OD1  1 1 
        7 13738 2 2  46 ASP OD2  O  -9.318  12.712  -0.715 1.00 . B B . 195 ASP OD2  1 1 
        7 13739 2 2  47 LEU C    C  -8.197  11.098   5.861 1.00 . B B . 196 LEU C    1 1 
        7 13740 2 2  47 LEU CA   C  -7.635   9.853   5.221 1.00 . B B . 196 LEU CA   1 1 
        7 13741 2 2  47 LEU CB   C  -6.458   9.337   6.007 1.00 . B B . 196 LEU CB   1 1 
        7 13742 2 2  47 LEU CD1  C  -4.620   7.696   6.294 1.00 . B B . 196 LEU CD1  1 1 
        7 13743 2 2  47 LEU CD2  C  -6.689   6.993   5.125 1.00 . B B . 196 LEU CD2  1 1 
        7 13744 2 2  47 LEU CG   C  -5.732   8.142   5.396 1.00 . B B . 196 LEU CG   1 1 
        7 13745 2 2  47 LEU H    H  -6.297  10.196   3.592 1.00 . B B . 196 LEU H    1 1 
        7 13746 2 2  47 LEU HA   H  -8.405   9.097   5.192 1.00 . B B . 196 LEU HA   1 1 
        7 13747 2 2  47 LEU HB2  H  -5.768  10.158   6.120 1.00 . B B . 196 LEU HB2  1 1 
        7 13748 2 2  47 LEU HB3  H  -6.806   9.057   6.989 1.00 . B B . 196 LEU HB3  1 1 
        7 13749 2 2  47 LEU HD11 H  -5.029   7.331   7.223 1.00 . B B . 196 LEU HD11 1 1 
        7 13750 2 2  47 LEU HD12 H  -3.967   8.533   6.486 1.00 . B B . 196 LEU HD12 1 1 
        7 13751 2 2  47 LEU HD13 H  -4.069   6.915   5.796 1.00 . B B . 196 LEU HD13 1 1 
        7 13752 2 2  47 LEU HD21 H  -6.142   6.156   4.720 1.00 . B B . 196 LEU HD21 1 1 
        7 13753 2 2  47 LEU HD22 H  -7.436   7.309   4.411 1.00 . B B . 196 LEU HD22 1 1 
        7 13754 2 2  47 LEU HD23 H  -7.171   6.700   6.047 1.00 . B B . 196 LEU HD23 1 1 
        7 13755 2 2  47 LEU HG   H  -5.294   8.444   4.456 1.00 . B B . 196 LEU HG   1 1 
        7 13756 2 2  47 LEU N    N  -7.247  10.137   3.845 1.00 . B B . 196 LEU N    1 1 
        7 13757 2 2  47 LEU O    O  -8.798  11.063   6.915 1.00 . B B . 196 LEU O    1 1 
        7 13758 2 2  48 THR C    C -10.035  13.557   5.519 1.00 . B B . 197 THR C    1 1 
        7 13759 2 2  48 THR CA   C  -8.494  13.489   5.475 1.00 . B B . 197 THR CA   1 1 
        7 13760 2 2  48 THR CB   C  -7.931  14.419   4.409 1.00 . B B . 197 THR CB   1 1 
        7 13761 2 2  48 THR CG2  C  -6.591  14.925   4.845 1.00 . B B . 197 THR CG2  1 1 
        7 13762 2 2  48 THR H    H  -7.498  12.115   4.326 1.00 . B B . 197 THR H    1 1 
        7 13763 2 2  48 THR HA   H  -8.085  13.797   6.426 1.00 . B B . 197 THR HA   1 1 
        7 13764 2 2  48 THR HB   H  -8.604  15.248   4.239 1.00 . B B . 197 THR HB   1 1 
        7 13765 2 2  48 THR HG1  H  -8.579  13.484   2.708 1.00 . B B . 197 THR HG1  1 1 
        7 13766 2 2  48 THR HG21 H  -5.953  14.064   4.982 1.00 . B B . 197 THR HG21 1 1 
        7 13767 2 2  48 THR HG22 H  -6.697  15.459   5.778 1.00 . B B . 197 THR HG22 1 1 
        7 13768 2 2  48 THR HG23 H  -6.177  15.565   4.083 1.00 . B B . 197 THR HG23 1 1 
        7 13769 2 2  48 THR N    N  -8.012  12.180   5.158 1.00 . B B . 197 THR N    1 1 
        7 13770 2 2  48 THR O    O -10.619  14.543   5.965 1.00 . B B . 197 THR O    1 1 
        7 13771 2 2  48 THR OG1  O  -7.748  13.649   3.185 1.00 . B B . 197 THR OG1  1 1 
        7 13772 2 2  49 ARG C    C -12.552  11.900   6.462 1.00 . B B . 198 ARG C    1 1 
        7 13773 2 2  49 ARG CA   C -12.132  12.386   5.109 1.00 . B B . 198 ARG CA   1 1 
        7 13774 2 2  49 ARG CB   C -12.634  11.377   4.088 1.00 . B B . 198 ARG CB   1 1 
        7 13775 2 2  49 ARG CD   C -12.694  13.034   2.273 1.00 . B B . 198 ARG CD   1 1 
        7 13776 2 2  49 ARG CG   C -12.222  11.677   2.692 1.00 . B B . 198 ARG CG   1 1 
        7 13777 2 2  49 ARG CZ   C -12.870  13.931  -0.046 1.00 . B B . 198 ARG CZ   1 1 
        7 13778 2 2  49 ARG H    H -10.113  11.809   4.640 1.00 . B B . 198 ARG H    1 1 
        7 13779 2 2  49 ARG HA   H -12.584  13.345   4.910 1.00 . B B . 198 ARG HA   1 1 
        7 13780 2 2  49 ARG HB2  H -12.252  10.401   4.348 1.00 . B B . 198 ARG HB2  1 1 
        7 13781 2 2  49 ARG HB3  H -13.713  11.348   4.129 1.00 . B B . 198 ARG HB3  1 1 
        7 13782 2 2  49 ARG HD2  H -13.766  13.043   2.353 1.00 . B B . 198 ARG HD2  1 1 
        7 13783 2 2  49 ARG HD3  H -12.297  13.754   2.973 1.00 . B B . 198 ARG HD3  1 1 
        7 13784 2 2  49 ARG HE   H -11.240  13.115   0.840 1.00 . B B . 198 ARG HE   1 1 
        7 13785 2 2  49 ARG HG2  H -11.145  11.633   2.616 1.00 . B B . 198 ARG HG2  1 1 
        7 13786 2 2  49 ARG HG3  H -12.667  10.935   2.045 1.00 . B B . 198 ARG HG3  1 1 
        7 13787 2 2  49 ARG HH11 H -14.678  13.999   0.931 1.00 . B B . 198 ARG HH11 1 1 
        7 13788 2 2  49 ARG HH12 H -14.682  14.672  -0.638 1.00 . B B . 198 ARG HH12 1 1 
        7 13789 2 2  49 ARG HH21 H -11.266  13.994  -1.307 1.00 . B B . 198 ARG HH21 1 1 
        7 13790 2 2  49 ARG HH22 H -12.696  14.625  -1.978 1.00 . B B . 198 ARG HH22 1 1 
        7 13791 2 2  49 ARG N    N -10.672  12.505   5.051 1.00 . B B . 198 ARG N    1 1 
        7 13792 2 2  49 ARG NE   N -12.196  13.356   0.941 1.00 . B B . 198 ARG NE   1 1 
        7 13793 2 2  49 ARG NH1  N -14.168  14.213   0.093 1.00 . B B . 198 ARG NH1  1 1 
        7 13794 2 2  49 ARG NH2  N -12.241  14.209  -1.184 1.00 . B B . 198 ARG NH2  1 1 
        7 13795 2 2  49 ARG O    O -13.700  12.049   6.864 1.00 . B B . 198 ARG O    1 1 
        7 13796 2 2  50 PHE C    C -11.157  11.408   9.546 1.00 . B B . 199 PHE C    1 1 
        7 13797 2 2  50 PHE CA   C -11.872  10.678   8.412 1.00 . B B . 199 PHE CA   1 1 
        7 13798 2 2  50 PHE CB   C -11.421   9.219   8.347 1.00 . B B . 199 PHE CB   1 1 
        7 13799 2 2  50 PHE CD1  C -13.297   7.998   7.203 1.00 . B B . 199 PHE CD1  1 1 
        7 13800 2 2  50 PHE CD2  C -11.245   8.286   6.029 1.00 . B B . 199 PHE CD2  1 1 
        7 13801 2 2  50 PHE CE1  C -13.827   7.340   6.112 1.00 . B B . 199 PHE CE1  1 1 
        7 13802 2 2  50 PHE CE2  C -11.766   7.630   4.940 1.00 . B B . 199 PHE CE2  1 1 
        7 13803 2 2  50 PHE CG   C -12.000   8.479   7.174 1.00 . B B . 199 PHE CG   1 1 
        7 13804 2 2  50 PHE CZ   C -13.061   7.156   4.978 1.00 . B B . 199 PHE CZ   1 1 
        7 13805 2 2  50 PHE H    H -10.717  11.338   6.768 1.00 . B B . 199 PHE H    1 1 
        7 13806 2 2  50 PHE HA   H -12.936  10.698   8.593 1.00 . B B . 199 PHE HA   1 1 
        7 13807 2 2  50 PHE HB2  H -10.345   9.191   8.260 1.00 . B B . 199 PHE HB2  1 1 
        7 13808 2 2  50 PHE HB3  H -11.715   8.704   9.252 1.00 . B B . 199 PHE HB3  1 1 
        7 13809 2 2  50 PHE HD1  H -13.897   8.143   8.089 1.00 . B B . 199 PHE HD1  1 1 
        7 13810 2 2  50 PHE HD2  H -10.232   8.658   5.999 1.00 . B B . 199 PHE HD2  1 1 
        7 13811 2 2  50 PHE HE1  H -14.841   6.969   6.146 1.00 . B B . 199 PHE HE1  1 1 
        7 13812 2 2  50 PHE HE2  H -11.161   7.491   4.057 1.00 . B B . 199 PHE HE2  1 1 
        7 13813 2 2  50 PHE HZ   H -13.470   6.642   4.122 1.00 . B B . 199 PHE HZ   1 1 
        7 13814 2 2  50 PHE N    N -11.623  11.318   7.144 1.00 . B B . 199 PHE N    1 1 
        7 13815 2 2  50 PHE O    O  -9.968  11.206   9.778 1.00 . B B . 199 PHE O    1 1 
        7 13816 2 2  51 PRO C    C -11.564  12.320  12.662 1.00 . B B . 200 PRO C    1 1 
        7 13817 2 2  51 PRO CA   C -11.300  13.033  11.337 1.00 . B B . 200 PRO CA   1 1 
        7 13818 2 2  51 PRO CB   C -12.037  14.367  11.278 1.00 . B B . 200 PRO CB   1 1 
        7 13819 2 2  51 PRO CD   C -13.244  12.697   9.988 1.00 . B B . 200 PRO CD   1 1 
        7 13820 2 2  51 PRO CG   C -13.345  14.076  10.605 1.00 . B B . 200 PRO CG   1 1 
        7 13821 2 2  51 PRO HA   H -10.239  13.192  11.219 1.00 . B B . 200 PRO HA   1 1 
        7 13822 2 2  51 PRO HB2  H -12.178  14.742  12.281 1.00 . B B . 200 PRO HB2  1 1 
        7 13823 2 2  51 PRO HB3  H -11.454  15.073  10.707 1.00 . B B . 200 PRO HB3  1 1 
        7 13824 2 2  51 PRO HD2  H -13.923  12.012  10.475 1.00 . B B . 200 PRO HD2  1 1 
        7 13825 2 2  51 PRO HD3  H -13.447  12.743   8.928 1.00 . B B . 200 PRO HD3  1 1 
        7 13826 2 2  51 PRO HG2  H -14.139  14.102  11.335 1.00 . B B . 200 PRO HG2  1 1 
        7 13827 2 2  51 PRO HG3  H -13.523  14.816   9.839 1.00 . B B . 200 PRO HG3  1 1 
        7 13828 2 2  51 PRO N    N -11.854  12.304  10.233 1.00 . B B . 200 PRO N    1 1 
        7 13829 2 2  51 PRO O    O -12.204  11.261  12.695 1.00 . B B . 200 PRO O    1 1 
        7 13830 2 2  52 THR C    C -10.515  10.970  15.246 1.00 . B B . 201 THR C    1 1 
        7 13831 2 2  52 THR CA   C -11.184  12.360  15.100 1.00 . B B . 201 THR CA   1 1 
        7 13832 2 2  52 THR CB   C -12.701  12.281  15.460 1.00 . B B . 201 THR CB   1 1 
        7 13833 2 2  52 THR CG2  C -12.903  12.260  16.973 1.00 . B B . 201 THR CG2  1 1 
        7 13834 2 2  52 THR H    H -10.444  13.653  13.590 1.00 . B B . 201 THR H    1 1 
        7 13835 2 2  52 THR HA   H -10.694  13.050  15.771 1.00 . B B . 201 THR HA   1 1 
        7 13836 2 2  52 THR HB   H -13.131  11.392  15.023 1.00 . B B . 201 THR HB   1 1 
        7 13837 2 2  52 THR HG1  H -12.972  14.229  15.361 1.00 . B B . 201 THR HG1  1 1 
        7 13838 2 2  52 THR HG21 H -13.959  12.209  17.191 1.00 . B B . 201 THR HG21 1 1 
        7 13839 2 2  52 THR HG22 H -12.492  13.162  17.404 1.00 . B B . 201 THR HG22 1 1 
        7 13840 2 2  52 THR HG23 H -12.406  11.398  17.392 1.00 . B B . 201 THR HG23 1 1 
        7 13841 2 2  52 THR N    N -11.006  12.865  13.734 1.00 . B B . 201 THR N    1 1 
        7 13842 2 2  52 THR O    O -10.777  10.214  16.185 1.00 . B B . 201 THR O    1 1 
        7 13843 2 2  52 THR OG1  O -13.361  13.453  14.942 1.00 . B B . 201 THR OG1  1 1 
        7 13844 2 2  53 GLY C    C  -9.846   8.282  13.821 1.00 . B B . 202 GLY C    1 1 
        7 13845 2 2  53 GLY CA   C  -8.958   9.400  14.328 1.00 . B B . 202 GLY CA   1 1 
        7 13846 2 2  53 GLY H    H  -9.418  11.327  13.621 1.00 . B B . 202 GLY H    1 1 
        7 13847 2 2  53 GLY HA2  H  -8.079   9.462  13.703 1.00 . B B . 202 GLY HA2  1 1 
        7 13848 2 2  53 GLY HA3  H  -8.656   9.171  15.340 1.00 . B B . 202 GLY HA3  1 1 
        7 13849 2 2  53 GLY N    N  -9.624  10.666  14.315 1.00 . B B . 202 GLY N    1 1 
        7 13850 2 2  53 GLY O    O  -9.601   7.118  14.109 1.00 . B B . 202 GLY O    1 1 
        7 13851 2 2  54 ASN C    C -11.200   6.981  11.211 1.00 . B B . 203 ASN C    1 1 
        7 13852 2 2  54 ASN CA   C -11.807   7.629  12.480 1.00 . B B . 203 ASN CA   1 1 
        7 13853 2 2  54 ASN CB   C -13.143   8.326  12.135 1.00 . B B . 203 ASN CB   1 1 
        7 13854 2 2  54 ASN CG   C -14.273   7.329  11.837 1.00 . B B . 203 ASN CG   1 1 
        7 13855 2 2  54 ASN H    H -11.000   9.572  12.815 1.00 . B B . 203 ASN H    1 1 
        7 13856 2 2  54 ASN HA   H -11.975   6.866  13.227 1.00 . B B . 203 ASN HA   1 1 
        7 13857 2 2  54 ASN HB2  H -13.416   8.993  12.942 1.00 . B B . 203 ASN HB2  1 1 
        7 13858 2 2  54 ASN HB3  H -12.983   8.928  11.253 1.00 . B B . 203 ASN HB3  1 1 
        7 13859 2 2  54 ASN HD21 H -15.161   8.601  10.584 1.00 . B B . 203 ASN HD21 1 1 
        7 13860 2 2  54 ASN HD22 H -15.923   7.070  10.789 1.00 . B B . 203 ASN HD22 1 1 
        7 13861 2 2  54 ASN N    N -10.859   8.625  13.032 1.00 . B B . 203 ASN N    1 1 
        7 13862 2 2  54 ASN ND2  N -15.206   7.709  10.990 1.00 . B B . 203 ASN ND2  1 1 
        7 13863 2 2  54 ASN O    O -11.880   6.729  10.216 1.00 . B B . 203 ASN O    1 1 
        7 13864 2 2  54 ASN OD1  O -14.298   6.219  12.381 1.00 . B B . 203 ASN OD1  1 1 
        7 13865 2 2  55 PHE C    C  -9.573   4.701   9.849 1.00 . B B . 204 PHE C    1 1 
        7 13866 2 2  55 PHE CA   C  -9.171   6.144  10.185 1.00 . B B . 204 PHE CA   1 1 
        7 13867 2 2  55 PHE CB   C  -7.665   6.250  10.466 1.00 . B B . 204 PHE CB   1 1 
        7 13868 2 2  55 PHE CD1  C  -7.257   8.548   9.551 1.00 . B B . 204 PHE CD1  1 1 
        7 13869 2 2  55 PHE CD2  C  -6.687   8.125  11.821 1.00 . B B . 204 PHE CD2  1 1 
        7 13870 2 2  55 PHE CE1  C  -6.827   9.852   9.679 1.00 . B B . 204 PHE CE1  1 1 
        7 13871 2 2  55 PHE CE2  C  -6.253   9.430  11.956 1.00 . B B . 204 PHE CE2  1 1 
        7 13872 2 2  55 PHE CG   C  -7.191   7.670  10.617 1.00 . B B . 204 PHE CG   1 1 
        7 13873 2 2  55 PHE CZ   C  -6.324  10.294  10.883 1.00 . B B . 204 PHE CZ   1 1 
        7 13874 2 2  55 PHE H    H  -9.495   6.801  12.161 1.00 . B B . 204 PHE H    1 1 
        7 13875 2 2  55 PHE HA   H  -9.398   6.759   9.328 1.00 . B B . 204 PHE HA   1 1 
        7 13876 2 2  55 PHE HB2  H  -7.439   5.725  11.383 1.00 . B B . 204 PHE HB2  1 1 
        7 13877 2 2  55 PHE HB3  H  -7.114   5.796   9.657 1.00 . B B . 204 PHE HB3  1 1 
        7 13878 2 2  55 PHE HD1  H  -7.654   8.197   8.611 1.00 . B B . 204 PHE HD1  1 1 
        7 13879 2 2  55 PHE HD2  H  -6.629   7.449  12.661 1.00 . B B . 204 PHE HD2  1 1 
        7 13880 2 2  55 PHE HE1  H  -6.884  10.527   8.838 1.00 . B B . 204 PHE HE1  1 1 
        7 13881 2 2  55 PHE HE2  H  -5.860   9.772  12.902 1.00 . B B . 204 PHE HE2  1 1 
        7 13882 2 2  55 PHE HZ   H  -5.986  11.314  10.986 1.00 . B B . 204 PHE HZ   1 1 
        7 13883 2 2  55 PHE N    N  -9.929   6.677  11.291 1.00 . B B . 204 PHE N    1 1 
        7 13884 2 2  55 PHE O    O  -9.952   3.922  10.743 1.00 . B B . 204 PHE O    1 1 
        7 13885 2 2  56 PRO C    C  -9.000   1.883   8.551 1.00 . B B . 205 PRO C    1 1 
        7 13886 2 2  56 PRO CA   C  -9.879   3.021   8.034 1.00 . B B . 205 PRO CA   1 1 
        7 13887 2 2  56 PRO CB   C  -9.685   3.164   6.525 1.00 . B B . 205 PRO CB   1 1 
        7 13888 2 2  56 PRO CD   C  -9.014   5.212   7.467 1.00 . B B . 205 PRO CD   1 1 
        7 13889 2 2  56 PRO CG   C  -8.701   4.250   6.380 1.00 . B B . 205 PRO CG   1 1 
        7 13890 2 2  56 PRO HA   H -10.914   2.791   8.238 1.00 . B B . 205 PRO HA   1 1 
        7 13891 2 2  56 PRO HB2  H  -9.297   2.241   6.121 1.00 . B B . 205 PRO HB2  1 1 
        7 13892 2 2  56 PRO HB3  H -10.623   3.414   6.050 1.00 . B B . 205 PRO HB3  1 1 
        7 13893 2 2  56 PRO HD2  H  -8.109   5.713   7.774 1.00 . B B . 205 PRO HD2  1 1 
        7 13894 2 2  56 PRO HD3  H  -9.769   5.922   7.166 1.00 . B B . 205 PRO HD3  1 1 
        7 13895 2 2  56 PRO HG2  H  -7.701   3.857   6.495 1.00 . B B . 205 PRO HG2  1 1 
        7 13896 2 2  56 PRO HG3  H  -8.812   4.721   5.414 1.00 . B B . 205 PRO HG3  1 1 
        7 13897 2 2  56 PRO N    N  -9.496   4.344   8.552 1.00 . B B . 205 PRO N    1 1 
        7 13898 2 2  56 PRO O    O  -7.933   2.099   9.147 1.00 . B B . 205 PRO O    1 1 
        7 13899 2 2  57 ALA C    C  -7.904  -1.037   7.587 1.00 . B B . 206 ALA C    1 1 
        7 13900 2 2  57 ALA CA   C  -8.740  -0.499   8.729 1.00 . B B . 206 ALA CA   1 1 
        7 13901 2 2  57 ALA CB   C  -9.730  -1.548   9.208 1.00 . B B . 206 ALA CB   1 1 
        7 13902 2 2  57 ALA H    H -10.246   0.600   7.744 1.00 . B B . 206 ALA H    1 1 
        7 13903 2 2  57 ALA HA   H  -8.093  -0.229   9.549 1.00 . B B . 206 ALA HA   1 1 
        7 13904 2 2  57 ALA HB1  H -10.311  -1.154  10.029 1.00 . B B . 206 ALA HB1  1 1 
        7 13905 2 2  57 ALA HB2  H  -9.193  -2.426   9.536 1.00 . B B . 206 ALA HB2  1 1 
        7 13906 2 2  57 ALA HB3  H -10.392  -1.815   8.397 1.00 . B B . 206 ALA HB3  1 1 
        7 13907 2 2  57 ALA N    N  -9.439   0.682   8.295 1.00 . B B . 206 ALA N    1 1 
        7 13908 2 2  57 ALA O    O  -8.402  -1.192   6.468 1.00 . B B . 206 ALA O    1 1 
        7 13909 2 2  58 VAL C    C  -5.488  -3.257   7.113 1.00 . B B . 207 VAL C    1 1 
        7 13910 2 2  58 VAL CA   C  -5.734  -1.790   6.855 1.00 . B B . 207 VAL CA   1 1 
        7 13911 2 2  58 VAL CB   C  -4.382  -1.055   6.913 1.00 . B B . 207 VAL CB   1 1 
        7 13912 2 2  58 VAL CG1  C  -3.494  -1.415   5.728 1.00 . B B . 207 VAL CG1  1 1 
        7 13913 2 2  58 VAL CG2  C  -4.597   0.432   7.005 1.00 . B B . 207 VAL CG2  1 1 
        7 13914 2 2  58 VAL H    H  -6.293  -1.102   8.748 1.00 . B B . 207 VAL H    1 1 
        7 13915 2 2  58 VAL HA   H  -6.167  -1.652   5.876 1.00 . B B . 207 VAL HA   1 1 
        7 13916 2 2  58 VAL HB   H  -3.874  -1.379   7.810 1.00 . B B . 207 VAL HB   1 1 
        7 13917 2 2  58 VAL HG11 H  -3.987  -1.135   4.808 1.00 . B B . 207 VAL HG11 1 1 
        7 13918 2 2  58 VAL HG12 H  -3.321  -2.482   5.731 1.00 . B B . 207 VAL HG12 1 1 
        7 13919 2 2  58 VAL HG13 H  -2.551  -0.896   5.809 1.00 . B B . 207 VAL HG13 1 1 
        7 13920 2 2  58 VAL HG21 H  -3.651   0.943   6.924 1.00 . B B . 207 VAL HG21 1 1 
        7 13921 2 2  58 VAL HG22 H  -5.049   0.664   7.959 1.00 . B B . 207 VAL HG22 1 1 
        7 13922 2 2  58 VAL HG23 H  -5.257   0.742   6.209 1.00 . B B . 207 VAL HG23 1 1 
        7 13923 2 2  58 VAL N    N  -6.647  -1.277   7.853 1.00 . B B . 207 VAL N    1 1 
        7 13924 2 2  58 VAL O    O  -5.477  -3.688   8.260 1.00 . B B . 207 VAL O    1 1 
        7 13925 2 2  59 PHE C    C  -3.987  -5.760   5.131 1.00 . B B . 208 PHE C    1 1 
        7 13926 2 2  59 PHE CA   C  -5.053  -5.406   6.150 1.00 . B B . 208 PHE CA   1 1 
        7 13927 2 2  59 PHE CB   C  -6.301  -6.275   5.895 1.00 . B B . 208 PHE CB   1 1 
        7 13928 2 2  59 PHE CD1  C  -7.578  -6.497   8.032 1.00 . B B . 208 PHE CD1  1 1 
        7 13929 2 2  59 PHE CD2  C  -8.460  -5.075   6.340 1.00 . B B . 208 PHE CD2  1 1 
        7 13930 2 2  59 PHE CE1  C  -8.636  -6.183   8.853 1.00 . B B . 208 PHE CE1  1 1 
        7 13931 2 2  59 PHE CE2  C  -9.523  -4.763   7.153 1.00 . B B . 208 PHE CE2  1 1 
        7 13932 2 2  59 PHE CG   C  -7.475  -5.949   6.770 1.00 . B B . 208 PHE CG   1 1 
        7 13933 2 2  59 PHE CZ   C  -9.611  -5.316   8.413 1.00 . B B . 208 PHE CZ   1 1 
        7 13934 2 2  59 PHE H    H  -5.444  -3.620   5.167 1.00 . B B . 208 PHE H    1 1 
        7 13935 2 2  59 PHE HA   H  -4.672  -5.620   7.140 1.00 . B B . 208 PHE HA   1 1 
        7 13936 2 2  59 PHE HB2  H  -6.594  -6.229   4.858 1.00 . B B . 208 PHE HB2  1 1 
        7 13937 2 2  59 PHE HB3  H  -6.011  -7.292   6.110 1.00 . B B . 208 PHE HB3  1 1 
        7 13938 2 2  59 PHE HD1  H  -6.817  -7.181   8.372 1.00 . B B . 208 PHE HD1  1 1 
        7 13939 2 2  59 PHE HD2  H  -8.390  -4.643   5.352 1.00 . B B . 208 PHE HD2  1 1 
        7 13940 2 2  59 PHE HE1  H  -8.701  -6.620   9.838 1.00 . B B . 208 PHE HE1  1 1 
        7 13941 2 2  59 PHE HE2  H -10.286  -4.081   6.804 1.00 . B B . 208 PHE HE2  1 1 
        7 13942 2 2  59 PHE HZ   H -10.444  -5.068   9.055 1.00 . B B . 208 PHE HZ   1 1 
        7 13943 2 2  59 PHE N    N  -5.345  -4.010   6.066 1.00 . B B . 208 PHE N    1 1 
        7 13944 2 2  59 PHE O    O  -3.767  -5.039   4.153 1.00 . B B . 208 PHE O    1 1 
        7 13945 2 2  60 ALA C    C  -2.723  -8.716   4.007 1.00 . B B . 209 ALA C    1 1 
        7 13946 2 2  60 ALA CA   C  -2.318  -7.351   4.510 1.00 . B B . 209 ALA CA   1 1 
        7 13947 2 2  60 ALA CB   C  -1.036  -7.456   5.302 1.00 . B B . 209 ALA CB   1 1 
        7 13948 2 2  60 ALA H    H  -3.566  -7.329   6.191 1.00 . B B . 209 ALA H    1 1 
        7 13949 2 2  60 ALA HA   H  -2.163  -6.671   3.687 1.00 . B B . 209 ALA HA   1 1 
        7 13950 2 2  60 ALA HB1  H  -1.207  -8.061   6.182 1.00 . B B . 209 ALA HB1  1 1 
        7 13951 2 2  60 ALA HB2  H  -0.723  -6.471   5.611 1.00 . B B . 209 ALA HB2  1 1 
        7 13952 2 2  60 ALA HB3  H  -0.272  -7.913   4.689 1.00 . B B . 209 ALA HB3  1 1 
        7 13953 2 2  60 ALA N    N  -3.341  -6.846   5.364 1.00 . B B . 209 ALA N    1 1 
        7 13954 2 2  60 ALA O    O  -3.448  -9.425   4.688 1.00 . B B . 209 ALA O    1 1 
        7 13955 2 2  61 ARG C    C  -1.337 -11.057   1.680 1.00 . B B . 210 ARG C    1 1 
        7 13956 2 2  61 ARG CA   C  -2.575 -10.398   2.276 1.00 . B B . 210 ARG CA   1 1 
        7 13957 2 2  61 ARG CB   C  -3.734 -10.407   1.261 1.00 . B B . 210 ARG CB   1 1 
        7 13958 2 2  61 ARG CD   C  -6.222 -10.481   0.862 1.00 . B B . 210 ARG CD   1 1 
        7 13959 2 2  61 ARG CG   C  -5.110 -10.463   1.891 1.00 . B B . 210 ARG CG   1 1 
        7 13960 2 2  61 ARG CZ   C  -8.722 -10.335   0.890 1.00 . B B . 210 ARG CZ   1 1 
        7 13961 2 2  61 ARG H    H  -1.812  -8.397   2.281 1.00 . B B . 210 ARG H    1 1 
        7 13962 2 2  61 ARG HA   H  -2.870 -11.001   3.123 1.00 . B B . 210 ARG HA   1 1 
        7 13963 2 2  61 ARG HB2  H  -3.678  -9.497   0.684 1.00 . B B . 210 ARG HB2  1 1 
        7 13964 2 2  61 ARG HB3  H  -3.619 -11.254   0.600 1.00 . B B . 210 ARG HB3  1 1 
        7 13965 2 2  61 ARG HD2  H  -6.125  -9.611   0.232 1.00 . B B . 210 ARG HD2  1 1 
        7 13966 2 2  61 ARG HD3  H  -6.133 -11.376   0.265 1.00 . B B . 210 ARG HD3  1 1 
        7 13967 2 2  61 ARG HE   H  -7.519 -10.535   2.493 1.00 . B B . 210 ARG HE   1 1 
        7 13968 2 2  61 ARG HG2  H  -5.174 -11.403   2.423 1.00 . B B . 210 ARG HG2  1 1 
        7 13969 2 2  61 ARG HG3  H  -5.246  -9.628   2.563 1.00 . B B . 210 ARG HG3  1 1 
        7 13970 2 2  61 ARG HH11 H  -8.001 -10.562  -1.025 1.00 . B B . 210 ARG HH11 1 1 
        7 13971 2 2  61 ARG HH12 H  -9.671 -10.237  -0.908 1.00 . B B . 210 ARG HH12 1 1 
        7 13972 2 2  61 ARG HH21 H  -9.858 -10.206   2.606 1.00 . B B . 210 ARG HH21 1 1 
        7 13973 2 2  61 ARG HH22 H -10.727 -10.155   1.123 1.00 . B B . 210 ARG HH22 1 1 
        7 13974 2 2  61 ARG N    N  -2.309  -9.061   2.820 1.00 . B B . 210 ARG N    1 1 
        7 13975 2 2  61 ARG NE   N  -7.544 -10.468   1.514 1.00 . B B . 210 ARG NE   1 1 
        7 13976 2 2  61 ARG NH1  N  -8.792 -10.395  -0.432 1.00 . B B . 210 ARG NH1  1 1 
        7 13977 2 2  61 ARG NH2  N  -9.840 -10.214   1.598 1.00 . B B . 210 ARG NH2  1 1 
        7 13978 2 2  61 ARG O    O  -0.479 -10.397   1.092 1.00 . B B . 210 ARG O    1 1 
        7 13979 2 2  62 GLU C    C  -0.402 -13.447  -0.166 1.00 . B B . 211 GLU C    1 1 
        7 13980 2 2  62 GLU CA   C  -0.157 -13.175   1.312 1.00 . B B . 211 GLU CA   1 1 
        7 13981 2 2  62 GLU CB   C  -0.083 -14.512   2.047 1.00 . B B . 211 GLU CB   1 1 
        7 13982 2 2  62 GLU CD   C   0.061 -15.742   4.227 1.00 . B B . 211 GLU CD   1 1 
        7 13983 2 2  62 GLU CG   C   0.115 -14.398   3.543 1.00 . B B . 211 GLU CG   1 1 
        7 13984 2 2  62 GLU H    H  -1.941 -12.820   2.386 1.00 . B B . 211 GLU H    1 1 
        7 13985 2 2  62 GLU HA   H   0.771 -12.642   1.443 1.00 . B B . 211 GLU HA   1 1 
        7 13986 2 2  62 GLU HB2  H  -1.002 -15.052   1.871 1.00 . B B . 211 GLU HB2  1 1 
        7 13987 2 2  62 GLU HB3  H   0.736 -15.084   1.636 1.00 . B B . 211 GLU HB3  1 1 
        7 13988 2 2  62 GLU HG2  H   1.082 -13.954   3.727 1.00 . B B . 211 GLU HG2  1 1 
        7 13989 2 2  62 GLU HG3  H  -0.653 -13.760   3.948 1.00 . B B . 211 GLU HG3  1 1 
        7 13990 2 2  62 GLU N    N  -1.255 -12.370   1.852 1.00 . B B . 211 GLU N    1 1 
        7 13991 2 2  62 GLU O    O   0.512 -13.623  -0.948 1.00 . B B . 211 GLU O    1 1 
        7 13992 2 2  62 GLU OE1  O  -1.053 -16.266   4.472 1.00 . B B . 211 GLU OE1  1 1 
        7 13993 2 2  62 GLU OE2  O   1.128 -16.326   4.502 1.00 . B B . 211 GLU OE2  1 1 
        7 13994 2 2  63 LYS C    C  -3.375 -13.002  -1.999 1.00 . B B . 212 LYS C    1 1 
        7 13995 2 2  63 LYS CA   C  -2.057 -13.725  -1.864 1.00 . B B . 212 LYS CA   1 1 
        7 13996 2 2  63 LYS CB   C  -2.196 -15.245  -2.090 1.00 . B B . 212 LYS CB   1 1 
        7 13997 2 2  63 LYS CD   C  -1.945 -17.193  -3.691 1.00 . B B . 212 LYS CD   1 1 
        7 13998 2 2  63 LYS CE   C  -3.323 -17.839  -3.566 1.00 . B B . 212 LYS CE   1 1 
        7 13999 2 2  63 LYS CG   C  -1.981 -15.673  -3.535 1.00 . B B . 212 LYS CG   1 1 
        7 14000 2 2  63 LYS H    H  -2.351 -13.262   0.116 1.00 . B B . 212 LYS H    1 1 
        7 14001 2 2  63 LYS HA   H  -1.332 -13.300  -2.543 1.00 . B B . 212 LYS HA   1 1 
        7 14002 2 2  63 LYS HB2  H  -1.471 -15.755  -1.471 1.00 . B B . 212 LYS HB2  1 1 
        7 14003 2 2  63 LYS HB3  H  -3.188 -15.549  -1.787 1.00 . B B . 212 LYS HB3  1 1 
        7 14004 2 2  63 LYS HD2  H  -1.539 -17.436  -4.662 1.00 . B B . 212 LYS HD2  1 1 
        7 14005 2 2  63 LYS HD3  H  -1.296 -17.601  -2.930 1.00 . B B . 212 LYS HD3  1 1 
        7 14006 2 2  63 LYS HE2  H  -3.204 -18.912  -3.550 1.00 . B B . 212 LYS HE2  1 1 
        7 14007 2 2  63 LYS HE3  H  -3.789 -17.511  -2.649 1.00 . B B . 212 LYS HE3  1 1 
        7 14008 2 2  63 LYS HG2  H  -2.791 -15.281  -4.134 1.00 . B B . 212 LYS HG2  1 1 
        7 14009 2 2  63 LYS HG3  H  -1.050 -15.251  -3.874 1.00 . B B . 212 LYS HG3  1 1 
        7 14010 2 2  63 LYS HZ1  H  -3.760 -17.772  -5.600 1.00 . B B . 212 LYS HZ1  1 1 
        7 14011 2 2  63 LYS HZ2  H  -4.373 -16.466  -4.777 1.00 . B B . 212 LYS HZ2  1 1 
        7 14012 2 2  63 LYS HZ3  H  -5.122 -17.966  -4.649 1.00 . B B . 212 LYS HZ3  1 1 
        7 14013 2 2  63 LYS N    N  -1.645 -13.468  -0.529 1.00 . B B . 212 LYS N    1 1 
        7 14014 2 2  63 LYS NZ   N  -4.199 -17.494  -4.702 1.00 . B B . 212 LYS NZ   1 1 
        7 14015 2 2  63 LYS O    O  -3.938 -12.603  -0.975 1.00 . B B . 212 LYS O    1 1 
        7 14016 2 2  64 GLU C    C  -6.280 -12.654  -2.764 1.00 . B B . 213 GLU C    1 1 
        7 14017 2 2  64 GLU CA   C  -5.061 -12.046  -3.439 1.00 . B B . 213 GLU CA   1 1 
        7 14018 2 2  64 GLU CB   C  -5.273 -11.794  -4.972 1.00 . B B . 213 GLU CB   1 1 
        7 14019 2 2  64 GLU CD   C  -4.503 -14.095  -5.740 1.00 . B B . 213 GLU CD   1 1 
        7 14020 2 2  64 GLU CG   C  -5.539 -13.029  -5.858 1.00 . B B . 213 GLU CG   1 1 
        7 14021 2 2  64 GLU H    H  -3.522 -13.334  -3.971 1.00 . B B . 213 GLU H    1 1 
        7 14022 2 2  64 GLU HA   H  -4.859 -11.099  -2.959 1.00 . B B . 213 GLU HA   1 1 
        7 14023 2 2  64 GLU HB2  H  -6.120 -11.136  -5.090 1.00 . B B . 213 GLU HB2  1 1 
        7 14024 2 2  64 GLU HB3  H  -4.398 -11.288  -5.352 1.00 . B B . 213 GLU HB3  1 1 
        7 14025 2 2  64 GLU HG2  H  -6.469 -13.483  -5.565 1.00 . B B . 213 GLU HG2  1 1 
        7 14026 2 2  64 GLU HG3  H  -5.594 -12.714  -6.889 1.00 . B B . 213 GLU HG3  1 1 
        7 14027 2 2  64 GLU N    N  -3.883 -12.853  -3.195 1.00 . B B . 213 GLU N    1 1 
        7 14028 2 2  64 GLU O    O  -7.129 -11.949  -2.221 1.00 . B B . 213 GLU O    1 1 
        7 14029 2 2  64 GLU OE1  O  -4.660 -14.950  -4.857 1.00 . B B . 213 GLU OE1  1 1 
        7 14030 2 2  64 GLU OE2  O  -3.496 -14.062  -6.461 1.00 . B B . 213 GLU OE2  1 1 
        7 14031 2 2  65 HIS C    C  -6.929 -15.333  -0.811 1.00 . B B . 214 HIS C    1 1 
        7 14032 2 2  65 HIS CA   C  -7.389 -14.695  -2.103 1.00 . B B . 214 HIS CA   1 1 
        7 14033 2 2  65 HIS CB   C  -8.001 -15.741  -3.040 1.00 . B B . 214 HIS CB   1 1 
        7 14034 2 2  65 HIS CD2  C  -8.820 -14.017  -4.781 1.00 . B B . 214 HIS CD2  1 1 
        7 14035 2 2  65 HIS CE1  C -10.599 -15.031  -5.481 1.00 . B B . 214 HIS CE1  1 1 
        7 14036 2 2  65 HIS CG   C  -8.913 -15.167  -4.082 1.00 . B B . 214 HIS CG   1 1 
        7 14037 2 2  65 HIS H    H  -5.593 -14.433  -3.220 1.00 . B B . 214 HIS H    1 1 
        7 14038 2 2  65 HIS HA   H  -8.151 -13.971  -1.860 1.00 . B B . 214 HIS HA   1 1 
        7 14039 2 2  65 HIS HB2  H  -7.204 -16.258  -3.554 1.00 . B B . 214 HIS HB2  1 1 
        7 14040 2 2  65 HIS HB3  H  -8.563 -16.452  -2.452 1.00 . B B . 214 HIS HB3  1 1 
        7 14041 2 2  65 HIS HD1  H -10.402 -16.651  -4.204 1.00 . B B . 214 HIS HD1  1 1 
        7 14042 2 2  65 HIS HD2  H  -8.058 -13.263  -4.644 1.00 . B B . 214 HIS HD2  1 1 
        7 14043 2 2  65 HIS HE1  H -11.500 -15.280  -6.020 1.00 . B B . 214 HIS HE1  1 1 
        7 14044 2 2  65 HIS N    N  -6.317 -13.960  -2.750 1.00 . B B . 214 HIS N    1 1 
        7 14045 2 2  65 HIS ND1  N -10.050 -15.795  -4.537 1.00 . B B . 214 HIS ND1  1 1 
        7 14046 2 2  65 HIS NE2  N  -9.882 -13.933  -5.672 1.00 . B B . 214 HIS NE2  1 1 
        7 14047 2 2  65 HIS O    O  -7.546 -16.270  -0.320 1.00 . B B . 214 HIS O    1 1 
        7 14048 2 2  66 ALA C    C  -6.160 -14.559   2.114 1.00 . B B . 215 ALA C    1 1 
        7 14049 2 2  66 ALA CA   C  -5.392 -15.290   1.040 1.00 . B B . 215 ALA CA   1 1 
        7 14050 2 2  66 ALA CB   C  -3.908 -15.045   1.197 1.00 . B B . 215 ALA CB   1 1 
        7 14051 2 2  66 ALA H    H  -5.397 -14.045  -0.653 1.00 . B B . 215 ALA H    1 1 
        7 14052 2 2  66 ALA HA   H  -5.597 -16.348   1.104 1.00 . B B . 215 ALA HA   1 1 
        7 14053 2 2  66 ALA HB1  H  -3.585 -15.353   2.179 1.00 . B B . 215 ALA HB1  1 1 
        7 14054 2 2  66 ALA HB2  H  -3.710 -13.992   1.074 1.00 . B B . 215 ALA HB2  1 1 
        7 14055 2 2  66 ALA HB3  H  -3.367 -15.607   0.449 1.00 . B B . 215 ALA HB3  1 1 
        7 14056 2 2  66 ALA N    N  -5.859 -14.808  -0.240 1.00 . B B . 215 ALA N    1 1 
        7 14057 2 2  66 ALA O    O  -6.950 -13.657   1.799 1.00 . B B . 215 ALA O    1 1 
        7 14058 2 2  67 GLU C    C  -6.117 -12.851   4.609 1.00 . B B . 216 GLU C    1 1 
        7 14059 2 2  67 GLU CA   C  -6.665 -14.264   4.418 1.00 . B B . 216 GLU CA   1 1 
        7 14060 2 2  67 GLU CB   C  -6.536 -15.058   5.725 1.00 . B B . 216 GLU CB   1 1 
        7 14061 2 2  67 GLU CD   C  -5.040 -15.758   7.619 1.00 . B B . 216 GLU CD   1 1 
        7 14062 2 2  67 GLU CG   C  -5.152 -14.999   6.339 1.00 . B B . 216 GLU CG   1 1 
        7 14063 2 2  67 GLU H    H  -5.292 -15.608   3.562 1.00 . B B . 216 GLU H    1 1 
        7 14064 2 2  67 GLU HA   H  -7.705 -14.206   4.136 1.00 . B B . 216 GLU HA   1 1 
        7 14065 2 2  67 GLU HB2  H  -7.245 -14.669   6.438 1.00 . B B . 216 GLU HB2  1 1 
        7 14066 2 2  67 GLU HB3  H  -6.776 -16.092   5.527 1.00 . B B . 216 GLU HB3  1 1 
        7 14067 2 2  67 GLU HG2  H  -4.432 -15.390   5.637 1.00 . B B . 216 GLU HG2  1 1 
        7 14068 2 2  67 GLU HG3  H  -4.932 -13.959   6.528 1.00 . B B . 216 GLU HG3  1 1 
        7 14069 2 2  67 GLU N    N  -5.949 -14.909   3.349 1.00 . B B . 216 GLU N    1 1 
        7 14070 2 2  67 GLU O    O  -4.941 -12.583   4.322 1.00 . B B . 216 GLU O    1 1 
        7 14071 2 2  67 GLU OE1  O  -5.734 -15.402   8.593 1.00 . B B . 216 GLU OE1  1 1 
        7 14072 2 2  67 GLU OE2  O  -4.273 -16.733   7.684 1.00 . B B . 216 GLU OE2  1 1 
        7 14073 2 2  68 ASP C    C  -6.096 -10.526   6.772 1.00 . B B . 217 ASP C    1 1 
        7 14074 2 2  68 ASP CA   C  -6.534 -10.626   5.335 1.00 . B B . 217 ASP CA   1 1 
        7 14075 2 2  68 ASP CB   C  -7.566  -9.549   4.939 1.00 . B B . 217 ASP CB   1 1 
        7 14076 2 2  68 ASP CG   C  -8.994  -9.827   5.351 1.00 . B B . 217 ASP CG   1 1 
        7 14077 2 2  68 ASP H    H  -7.900 -12.185   5.156 1.00 . B B . 217 ASP H    1 1 
        7 14078 2 2  68 ASP HA   H  -5.641 -10.478   4.743 1.00 . B B . 217 ASP HA   1 1 
        7 14079 2 2  68 ASP HB2  H  -7.287  -8.601   5.369 1.00 . B B . 217 ASP HB2  1 1 
        7 14080 2 2  68 ASP HB3  H  -7.540  -9.472   3.864 1.00 . B B . 217 ASP HB3  1 1 
        7 14081 2 2  68 ASP N    N  -6.958 -11.955   5.031 1.00 . B B . 217 ASP N    1 1 
        7 14082 2 2  68 ASP O    O  -6.768 -11.012   7.683 1.00 . B B . 217 ASP O    1 1 
        7 14083 2 2  68 ASP OD1  O  -9.355  -9.657   6.523 1.00 . B B . 217 ASP OD1  1 1 
        7 14084 2 2  68 ASP OD2  O  -9.793 -10.226   4.463 1.00 . B B . 217 ASP OD2  1 1 
        7 14085 2 2  69 PHE C    C  -4.420  -8.416   8.669 1.00 . B B . 218 PHE C    1 1 
        7 14086 2 2  69 PHE CA   C  -4.294  -9.829   8.243 1.00 . B B . 218 PHE CA   1 1 
        7 14087 2 2  69 PHE CB   C  -2.802 -10.166   8.163 1.00 . B B . 218 PHE CB   1 1 
        7 14088 2 2  69 PHE CD1  C  -2.470 -11.988   6.492 1.00 . B B . 218 PHE CD1  1 1 
        7 14089 2 2  69 PHE CD2  C  -2.105 -12.475   8.785 1.00 . B B . 218 PHE CD2  1 1 
        7 14090 2 2  69 PHE CE1  C  -2.127 -13.274   6.160 1.00 . B B . 218 PHE CE1  1 1 
        7 14091 2 2  69 PHE CE2  C  -1.764 -13.770   8.463 1.00 . B B . 218 PHE CE2  1 1 
        7 14092 2 2  69 PHE CG   C  -2.463 -11.574   7.804 1.00 . B B . 218 PHE CG   1 1 
        7 14093 2 2  69 PHE CZ   C  -1.772 -14.169   7.147 1.00 . B B . 218 PHE CZ   1 1 
        7 14094 2 2  69 PHE H    H  -4.466  -9.651   6.144 1.00 . B B . 218 PHE H    1 1 
        7 14095 2 2  69 PHE HA   H  -4.768 -10.460   8.978 1.00 . B B . 218 PHE HA   1 1 
        7 14096 2 2  69 PHE HB2  H  -2.352  -9.536   7.412 1.00 . B B . 218 PHE HB2  1 1 
        7 14097 2 2  69 PHE HB3  H  -2.344  -9.943   9.114 1.00 . B B . 218 PHE HB3  1 1 
        7 14098 2 2  69 PHE HD1  H  -2.751 -11.279   5.726 1.00 . B B . 218 PHE HD1  1 1 
        7 14099 2 2  69 PHE HD2  H  -2.104 -12.149   9.813 1.00 . B B . 218 PHE HD2  1 1 
        7 14100 2 2  69 PHE HE1  H  -2.146 -13.585   5.126 1.00 . B B . 218 PHE HE1  1 1 
        7 14101 2 2  69 PHE HE2  H  -1.486 -14.467   9.239 1.00 . B B . 218 PHE HE2  1 1 
        7 14102 2 2  69 PHE HZ   H  -1.500 -15.180   6.885 1.00 . B B . 218 PHE HZ   1 1 
        7 14103 2 2  69 PHE N    N  -4.932  -9.984   6.946 1.00 . B B . 218 PHE N    1 1 
        7 14104 2 2  69 PHE O    O  -4.131  -7.539   7.908 1.00 . B B . 218 PHE O    1 1 
        7 14105 2 2  70 LEU C    C  -3.710  -6.092  10.578 1.00 . B B . 219 LEU C    1 1 
        7 14106 2 2  70 LEU CA   C  -5.018  -6.871  10.413 1.00 . B B . 219 LEU CA   1 1 
        7 14107 2 2  70 LEU CB   C  -5.827  -6.978  11.708 1.00 . B B . 219 LEU CB   1 1 
        7 14108 2 2  70 LEU CD1  C  -4.172  -7.034  13.653 1.00 . B B . 219 LEU CD1  1 1 
        7 14109 2 2  70 LEU CD2  C  -6.305  -8.310  13.768 1.00 . B B . 219 LEU CD2  1 1 
        7 14110 2 2  70 LEU CG   C  -5.220  -7.802  12.864 1.00 . B B . 219 LEU CG   1 1 
        7 14111 2 2  70 LEU H    H  -4.989  -8.990  10.447 1.00 . B B . 219 LEU H    1 1 
        7 14112 2 2  70 LEU HA   H  -5.609  -6.328   9.692 1.00 . B B . 219 LEU HA   1 1 
        7 14113 2 2  70 LEU HB2  H  -6.070  -5.992  12.072 1.00 . B B . 219 LEU HB2  1 1 
        7 14114 2 2  70 LEU HB3  H  -6.736  -7.480  11.407 1.00 . B B . 219 LEU HB3  1 1 
        7 14115 2 2  70 LEU HD11 H  -4.632  -6.164  14.096 1.00 . B B . 219 LEU HD11 1 1 
        7 14116 2 2  70 LEU HD12 H  -3.380  -6.723  12.987 1.00 . B B . 219 LEU HD12 1 1 
        7 14117 2 2  70 LEU HD13 H  -3.765  -7.666  14.428 1.00 . B B . 219 LEU HD13 1 1 
        7 14118 2 2  70 LEU HD21 H  -6.860  -7.475  14.166 1.00 . B B . 219 LEU HD21 1 1 
        7 14119 2 2  70 LEU HD22 H  -5.842  -8.861  14.573 1.00 . B B . 219 LEU HD22 1 1 
        7 14120 2 2  70 LEU HD23 H  -6.958  -8.956  13.203 1.00 . B B . 219 LEU HD23 1 1 
        7 14121 2 2  70 LEU HG   H  -4.722  -8.660  12.439 1.00 . B B . 219 LEU HG   1 1 
        7 14122 2 2  70 LEU N    N  -4.807  -8.209   9.880 1.00 . B B . 219 LEU N    1 1 
        7 14123 2 2  70 LEU O    O  -3.720  -4.863  10.560 1.00 . B B . 219 LEU O    1 1 
        7 14124 2 2  71 VAL C    C  -0.986  -5.153  11.773 1.00 . B B . 220 VAL C    1 1 
        7 14125 2 2  71 VAL CA   C  -1.202  -6.389  10.869 1.00 . B B . 220 VAL CA   1 1 
        7 14126 2 2  71 VAL CB   C  -0.438  -6.243   9.515 1.00 . B B . 220 VAL CB   1 1 
        7 14127 2 2  71 VAL CG1  C  -0.230  -7.607   8.897 1.00 . B B . 220 VAL CG1  1 1 
        7 14128 2 2  71 VAL CG2  C  -1.183  -5.344   8.537 1.00 . B B . 220 VAL CG2  1 1 
        7 14129 2 2  71 VAL H    H  -2.761  -7.815  10.610 1.00 . B B . 220 VAL H    1 1 
        7 14130 2 2  71 VAL HA   H  -0.728  -7.201  11.402 1.00 . B B . 220 VAL HA   1 1 
        7 14131 2 2  71 VAL HB   H   0.533  -5.815   9.714 1.00 . B B . 220 VAL HB   1 1 
        7 14132 2 2  71 VAL HG11 H   0.301  -7.505   7.962 1.00 . B B . 220 VAL HG11 1 1 
        7 14133 2 2  71 VAL HG12 H  -1.191  -8.062   8.714 1.00 . B B . 220 VAL HG12 1 1 
        7 14134 2 2  71 VAL HG13 H   0.341  -8.228   9.571 1.00 . B B . 220 VAL HG13 1 1 
        7 14135 2 2  71 VAL HG21 H  -0.622  -5.263   7.619 1.00 . B B . 220 VAL HG21 1 1 
        7 14136 2 2  71 VAL HG22 H  -1.329  -4.367   8.974 1.00 . B B . 220 VAL HG22 1 1 
        7 14137 2 2  71 VAL HG23 H  -2.140  -5.804   8.332 1.00 . B B . 220 VAL HG23 1 1 
        7 14138 2 2  71 VAL N    N  -2.608  -6.855  10.692 1.00 . B B . 220 VAL N    1 1 
        7 14139 2 2  71 VAL O    O  -1.888  -4.677  12.466 1.00 . B B . 220 VAL O    1 1 
        7 14140 2 2  72 ASN C    C   0.609  -2.353  11.582 1.00 . B B . 221 ASN C    1 1 
        7 14141 2 2  72 ASN CA   C   0.550  -3.491  12.563 1.00 . B B . 221 ASN CA   1 1 
        7 14142 2 2  72 ASN CB   C   1.874  -3.583  13.352 1.00 . B B . 221 ASN CB   1 1 
        7 14143 2 2  72 ASN CG   C   1.854  -4.612  14.472 1.00 . B B . 221 ASN CG   1 1 
        7 14144 2 2  72 ASN H    H   0.956  -5.199  11.384 1.00 . B B . 221 ASN H    1 1 
        7 14145 2 2  72 ASN HA   H  -0.267  -3.311  13.247 1.00 . B B . 221 ASN HA   1 1 
        7 14146 2 2  72 ASN HB2  H   2.668  -3.855  12.671 1.00 . B B . 221 ASN HB2  1 1 
        7 14147 2 2  72 ASN HB3  H   2.094  -2.615  13.779 1.00 . B B . 221 ASN HB3  1 1 
        7 14148 2 2  72 ASN HD21 H   3.827  -4.786  14.395 1.00 . B B . 221 ASN HD21 1 1 
        7 14149 2 2  72 ASN HD22 H   3.020  -5.781  15.551 1.00 . B B . 221 ASN HD22 1 1 
        7 14150 2 2  72 ASN N    N   0.238  -4.704  11.836 1.00 . B B . 221 ASN N    1 1 
        7 14151 2 2  72 ASN ND2  N   3.011  -5.105  14.844 1.00 . B B . 221 ASN ND2  1 1 
        7 14152 2 2  72 ASN O    O   1.322  -2.425  10.573 1.00 . B B . 221 ASN O    1 1 
        7 14153 2 2  72 ASN OD1  O   0.803  -4.923  15.038 1.00 . B B . 221 ASN OD1  1 1 
        7 14154 2 2  73 THR C    C  -0.278   1.079  11.742 1.00 . B B . 222 THR C    1 1 
        7 14155 2 2  73 THR CA   C  -0.203  -0.208  10.930 1.00 . B B . 222 THR CA   1 1 
        7 14156 2 2  73 THR CB   C  -1.413  -0.305   9.971 1.00 . B B . 222 THR CB   1 1 
        7 14157 2 2  73 THR CG2  C  -1.375   0.798   8.920 1.00 . B B . 222 THR CG2  1 1 
        7 14158 2 2  73 THR H    H  -0.748  -1.329  12.608 1.00 . B B . 222 THR H    1 1 
        7 14159 2 2  73 THR HA   H   0.703  -0.200  10.343 1.00 . B B . 222 THR HA   1 1 
        7 14160 2 2  73 THR HB   H  -2.319  -0.214  10.550 1.00 . B B . 222 THR HB   1 1 
        7 14161 2 2  73 THR HG1  H  -0.616  -2.062   9.630 1.00 . B B . 222 THR HG1  1 1 
        7 14162 2 2  73 THR HG21 H  -1.395   1.761   9.409 1.00 . B B . 222 THR HG21 1 1 
        7 14163 2 2  73 THR HG22 H  -2.233   0.703   8.274 1.00 . B B . 222 THR HG22 1 1 
        7 14164 2 2  73 THR HG23 H  -0.470   0.709   8.336 1.00 . B B . 222 THR HG23 1 1 
        7 14165 2 2  73 THR N    N  -0.168  -1.340  11.812 1.00 . B B . 222 THR N    1 1 
        7 14166 2 2  73 THR O    O  -1.004   1.154  12.739 1.00 . B B . 222 THR O    1 1 
        7 14167 2 2  73 THR OG1  O  -1.383  -1.578   9.304 1.00 . B B . 222 THR OG1  1 1 
        7 14168 2 2  74 THR C    C  -0.087   4.332  11.004 1.00 . B B . 223 THR C    1 1 
        7 14169 2 2  74 THR CA   C   0.506   3.331  11.985 1.00 . B B . 223 THR CA   1 1 
        7 14170 2 2  74 THR CB   C   1.947   3.738  12.325 1.00 . B B . 223 THR CB   1 1 
        7 14171 2 2  74 THR CG2  C   1.990   4.967  13.225 1.00 . B B . 223 THR CG2  1 1 
        7 14172 2 2  74 THR H    H   1.081   1.901  10.570 1.00 . B B . 223 THR H    1 1 
        7 14173 2 2  74 THR HA   H  -0.087   3.288  12.887 1.00 . B B . 223 THR HA   1 1 
        7 14174 2 2  74 THR HB   H   2.426   3.968  11.387 1.00 . B B . 223 THR HB   1 1 
        7 14175 2 2  74 THR HG1  H   3.173   2.172  12.408 1.00 . B B . 223 THR HG1  1 1 
        7 14176 2 2  74 THR HG21 H   1.491   4.746  14.156 1.00 . B B . 223 THR HG21 1 1 
        7 14177 2 2  74 THR HG22 H   1.490   5.791  12.737 1.00 . B B . 223 THR HG22 1 1 
        7 14178 2 2  74 THR HG23 H   3.018   5.235  13.422 1.00 . B B . 223 THR HG23 1 1 
        7 14179 2 2  74 THR N    N   0.496   2.045  11.348 1.00 . B B . 223 THR N    1 1 
        7 14180 2 2  74 THR O    O   0.103   4.203   9.793 1.00 . B B . 223 THR O    1 1 
        7 14181 2 2  74 THR OG1  O   2.590   2.651  13.011 1.00 . B B . 223 THR OG1  1 1 
        7 14182 2 2  75 VAL C    C  -0.848   7.648  10.907 1.00 . B B . 224 VAL C    1 1 
        7 14183 2 2  75 VAL CA   C  -1.424   6.260  10.664 1.00 . B B . 224 VAL CA   1 1 
        7 14184 2 2  75 VAL CB   C  -2.975   6.227  10.791 1.00 . B B . 224 VAL CB   1 1 
        7 14185 2 2  75 VAL CG1  C  -3.460   6.432  12.227 1.00 . B B . 224 VAL CG1  1 1 
        7 14186 2 2  75 VAL CG2  C  -3.624   7.214   9.836 1.00 . B B . 224 VAL CG2  1 1 
        7 14187 2 2  75 VAL H    H  -0.904   5.325  12.470 1.00 . B B . 224 VAL H    1 1 
        7 14188 2 2  75 VAL HA   H  -1.167   6.020   9.640 1.00 . B B . 224 VAL HA   1 1 
        7 14189 2 2  75 VAL HB   H  -3.269   5.230  10.501 1.00 . B B . 224 VAL HB   1 1 
        7 14190 2 2  75 VAL HG11 H  -3.082   5.636  12.852 1.00 . B B . 224 VAL HG11 1 1 
        7 14191 2 2  75 VAL HG12 H  -4.540   6.425  12.248 1.00 . B B . 224 VAL HG12 1 1 
        7 14192 2 2  75 VAL HG13 H  -3.097   7.380  12.593 1.00 . B B . 224 VAL HG13 1 1 
        7 14193 2 2  75 VAL HG21 H  -3.355   6.966   8.820 1.00 . B B . 224 VAL HG21 1 1 
        7 14194 2 2  75 VAL HG22 H  -3.276   8.211  10.062 1.00 . B B . 224 VAL HG22 1 1 
        7 14195 2 2  75 VAL HG23 H  -4.699   7.173   9.945 1.00 . B B . 224 VAL HG23 1 1 
        7 14196 2 2  75 VAL N    N  -0.799   5.279  11.497 1.00 . B B . 224 VAL N    1 1 
        7 14197 2 2  75 VAL O    O  -1.100   8.298  11.929 1.00 . B B . 224 VAL O    1 1 
        7 14198 2 2  76 GLU C    C  -0.194  10.341   9.232 1.00 . B B . 225 GLU C    1 1 
        7 14199 2 2  76 GLU CA   C   0.551   9.365  10.074 1.00 . B B . 225 GLU CA   1 1 
        7 14200 2 2  76 GLU CB   C   2.027   9.311   9.736 1.00 . B B . 225 GLU CB   1 1 
        7 14201 2 2  76 GLU CD   C   2.801   9.112  12.117 1.00 . B B . 225 GLU CD   1 1 
        7 14202 2 2  76 GLU CG   C   2.819   8.505  10.740 1.00 . B B . 225 GLU CG   1 1 
        7 14203 2 2  76 GLU H    H   0.089   7.540   9.176 1.00 . B B . 225 GLU H    1 1 
        7 14204 2 2  76 GLU HA   H   0.443   9.667  11.105 1.00 . B B . 225 GLU HA   1 1 
        7 14205 2 2  76 GLU HB2  H   2.144   8.859   8.762 1.00 . B B . 225 GLU HB2  1 1 
        7 14206 2 2  76 GLU HB3  H   2.425  10.314   9.713 1.00 . B B . 225 GLU HB3  1 1 
        7 14207 2 2  76 GLU HG2  H   2.345   7.538  10.808 1.00 . B B . 225 GLU HG2  1 1 
        7 14208 2 2  76 GLU HG3  H   3.839   8.405  10.405 1.00 . B B . 225 GLU HG3  1 1 
        7 14209 2 2  76 GLU N    N  -0.058   8.085   9.982 1.00 . B B . 225 GLU N    1 1 
        7 14210 2 2  76 GLU O    O   0.093  10.517   8.045 1.00 . B B . 225 GLU O    1 1 
        7 14211 2 2  76 GLU OE1  O   3.665   9.942  12.416 1.00 . B B . 225 GLU OE1  1 1 
        7 14212 2 2  76 GLU OE2  O   1.926   8.770  12.934 1.00 . B B . 225 GLU OE2  1 1 
        7 14213 2 2  77 GLY C    C  -2.854  11.261   8.055 1.00 . B B . 226 GLY C    1 1 
        7 14214 2 2  77 GLY CA   C  -2.077  11.851   9.201 1.00 . B B . 226 GLY CA   1 1 
        7 14215 2 2  77 GLY H    H  -1.400  10.574  10.746 1.00 . B B . 226 GLY H    1 1 
        7 14216 2 2  77 GLY HA2  H  -2.770  12.228   9.937 1.00 . B B . 226 GLY HA2  1 1 
        7 14217 2 2  77 GLY HA3  H  -1.476  12.670   8.837 1.00 . B B . 226 GLY HA3  1 1 
        7 14218 2 2  77 GLY N    N  -1.222  10.879   9.833 1.00 . B B . 226 GLY N    1 1 
        7 14219 2 2  77 GLY O    O  -3.887  10.641   8.252 1.00 . B B . 226 GLY O    1 1 
        7 14220 2 2  78 ASN C    C  -2.147   9.836   5.007 1.00 . B B . 227 ASN C    1 1 
        7 14221 2 2  78 ASN CA   C  -2.986  10.915   5.685 1.00 . B B . 227 ASN CA   1 1 
        7 14222 2 2  78 ASN CB   C  -3.340  12.070   4.711 1.00 . B B . 227 ASN CB   1 1 
        7 14223 2 2  78 ASN CG   C  -2.134  12.789   4.130 1.00 . B B . 227 ASN CG   1 1 
        7 14224 2 2  78 ASN H    H  -1.446  11.839   6.819 1.00 . B B . 227 ASN H    1 1 
        7 14225 2 2  78 ASN HA   H  -3.901  10.458   6.025 1.00 . B B . 227 ASN HA   1 1 
        7 14226 2 2  78 ASN HB2  H  -3.918  11.672   3.890 1.00 . B B . 227 ASN HB2  1 1 
        7 14227 2 2  78 ASN HB3  H  -3.945  12.792   5.241 1.00 . B B . 227 ASN HB3  1 1 
        7 14228 2 2  78 ASN HD21 H  -2.207  11.654   2.537 1.00 . B B . 227 ASN HD21 1 1 
        7 14229 2 2  78 ASN HD22 H  -0.931  12.835   2.589 1.00 . B B . 227 ASN HD22 1 1 
        7 14230 2 2  78 ASN N    N  -2.326  11.404   6.871 1.00 . B B . 227 ASN N    1 1 
        7 14231 2 2  78 ASN ND2  N  -1.717  12.388   2.971 1.00 . B B . 227 ASN ND2  1 1 
        7 14232 2 2  78 ASN O    O  -2.343   9.514   3.832 1.00 . B B . 227 ASN O    1 1 
        7 14233 2 2  78 ASN OD1  O  -1.617  13.737   4.712 1.00 . B B . 227 ASN OD1  1 1 
        7 14234 2 2  79 THR C    C  -0.462   6.976   6.168 1.00 . B B . 228 THR C    1 1 
        7 14235 2 2  79 THR CA   C  -0.393   8.202   5.237 1.00 . B B . 228 THR CA   1 1 
        7 14236 2 2  79 THR CB   C   1.063   8.691   5.158 1.00 . B B . 228 THR CB   1 1 
        7 14237 2 2  79 THR CG2  C   1.893   7.774   4.270 1.00 . B B . 228 THR CG2  1 1 
        7 14238 2 2  79 THR H    H  -1.105   9.510   6.697 1.00 . B B . 228 THR H    1 1 
        7 14239 2 2  79 THR HA   H  -0.733   7.937   4.247 1.00 . B B . 228 THR HA   1 1 
        7 14240 2 2  79 THR HB   H   1.475   8.689   6.153 1.00 . B B . 228 THR HB   1 1 
        7 14241 2 2  79 THR HG1  H   0.169  10.276   4.465 1.00 . B B . 228 THR HG1  1 1 
        7 14242 2 2  79 THR HG21 H   2.912   8.128   4.232 1.00 . B B . 228 THR HG21 1 1 
        7 14243 2 2  79 THR HG22 H   1.473   7.776   3.274 1.00 . B B . 228 THR HG22 1 1 
        7 14244 2 2  79 THR HG23 H   1.871   6.770   4.667 1.00 . B B . 228 THR HG23 1 1 
        7 14245 2 2  79 THR N    N  -1.233   9.252   5.756 1.00 . B B . 228 THR N    1 1 
        7 14246 2 2  79 THR O    O  -0.272   7.101   7.380 1.00 . B B . 228 THR O    1 1 
        7 14247 2 2  79 THR OG1  O   1.084  10.016   4.602 1.00 . B B . 228 THR OG1  1 1 
        7 14248 2 2  80 LEU C    C   0.535   3.916   6.255 1.00 . B B . 229 LEU C    1 1 
        7 14249 2 2  80 LEU CA   C  -0.804   4.592   6.367 1.00 . B B . 229 LEU CA   1 1 
        7 14250 2 2  80 LEU CB   C  -1.910   3.667   5.833 1.00 . B B . 229 LEU CB   1 1 
        7 14251 2 2  80 LEU CD1  C  -4.327   3.310   5.224 1.00 . B B . 229 LEU CD1  1 1 
        7 14252 2 2  80 LEU CD2  C  -3.726   4.218   7.472 1.00 . B B . 229 LEU CD2  1 1 
        7 14253 2 2  80 LEU CG   C  -3.343   4.173   5.999 1.00 . B B . 229 LEU CG   1 1 
        7 14254 2 2  80 LEU H    H  -0.932   5.785   4.642 1.00 . B B . 229 LEU H    1 1 
        7 14255 2 2  80 LEU HA   H  -0.999   4.829   7.402 1.00 . B B . 229 LEU HA   1 1 
        7 14256 2 2  80 LEU HB2  H  -1.729   3.495   4.783 1.00 . B B . 229 LEU HB2  1 1 
        7 14257 2 2  80 LEU HB3  H  -1.829   2.720   6.346 1.00 . B B . 229 LEU HB3  1 1 
        7 14258 2 2  80 LEU HD11 H  -5.337   3.649   5.403 1.00 . B B . 229 LEU HD11 1 1 
        7 14259 2 2  80 LEU HD12 H  -4.246   2.283   5.547 1.00 . B B . 229 LEU HD12 1 1 
        7 14260 2 2  80 LEU HD13 H  -4.112   3.366   4.168 1.00 . B B . 229 LEU HD13 1 1 
        7 14261 2 2  80 LEU HD21 H  -3.640   3.229   7.897 1.00 . B B . 229 LEU HD21 1 1 
        7 14262 2 2  80 LEU HD22 H  -4.744   4.564   7.572 1.00 . B B . 229 LEU HD22 1 1 
        7 14263 2 2  80 LEU HD23 H  -3.066   4.892   7.999 1.00 . B B . 229 LEU HD23 1 1 
        7 14264 2 2  80 LEU HG   H  -3.387   5.177   5.608 1.00 . B B . 229 LEU HG   1 1 
        7 14265 2 2  80 LEU N    N  -0.758   5.825   5.611 1.00 . B B . 229 LEU N    1 1 
        7 14266 2 2  80 LEU O    O   1.053   3.772   5.162 1.00 . B B . 229 LEU O    1 1 
        7 14267 2 2  81 ILE C    C   2.154   1.470   7.847 1.00 . B B . 230 ILE C    1 1 
        7 14268 2 2  81 ILE CA   C   2.385   2.893   7.408 1.00 . B B . 230 ILE CA   1 1 
        7 14269 2 2  81 ILE CB   C   3.349   3.572   8.400 1.00 . B B . 230 ILE CB   1 1 
        7 14270 2 2  81 ILE CD1  C   4.196   5.830   9.100 1.00 . B B . 230 ILE CD1  1 1 
        7 14271 2 2  81 ILE CG1  C   3.549   5.032   8.021 1.00 . B B . 230 ILE CG1  1 1 
        7 14272 2 2  81 ILE CG2  C   4.696   2.844   8.427 1.00 . B B . 230 ILE CG2  1 1 
        7 14273 2 2  81 ILE H    H   0.689   3.806   8.230 1.00 . B B . 230 ILE H    1 1 
        7 14274 2 2  81 ILE HA   H   2.835   2.879   6.425 1.00 . B B . 230 ILE HA   1 1 
        7 14275 2 2  81 ILE HB   H   2.913   3.523   9.386 1.00 . B B . 230 ILE HB   1 1 
        7 14276 2 2  81 ILE HD11 H   4.318   6.853   8.776 1.00 . B B . 230 ILE HD11 1 1 
        7 14277 2 2  81 ILE HD12 H   5.149   5.392   9.356 1.00 . B B . 230 ILE HD12 1 1 
        7 14278 2 2  81 ILE HD13 H   3.528   5.800   9.949 1.00 . B B . 230 ILE HD13 1 1 
        7 14279 2 2  81 ILE HG12 H   4.195   5.077   7.157 1.00 . B B . 230 ILE HG12 1 1 
        7 14280 2 2  81 ILE HG13 H   2.607   5.496   7.775 1.00 . B B . 230 ILE HG13 1 1 
        7 14281 2 2  81 ILE HG21 H   5.355   3.324   9.134 1.00 . B B . 230 ILE HG21 1 1 
        7 14282 2 2  81 ILE HG22 H   5.134   2.883   7.441 1.00 . B B . 230 ILE HG22 1 1 
        7 14283 2 2  81 ILE HG23 H   4.542   1.814   8.714 1.00 . B B . 230 ILE HG23 1 1 
        7 14284 2 2  81 ILE N    N   1.115   3.579   7.369 1.00 . B B . 230 ILE N    1 1 
        7 14285 2 2  81 ILE O    O   1.889   1.207   9.029 1.00 . B B . 230 ILE O    1 1 
        7 14286 2 2  82 VAL C    C   3.363  -1.412   7.554 1.00 . B B . 231 VAL C    1 1 
        7 14287 2 2  82 VAL CA   C   2.021  -0.821   7.190 1.00 . B B . 231 VAL CA   1 1 
        7 14288 2 2  82 VAL CB   C   1.424  -1.582   5.976 1.00 . B B . 231 VAL CB   1 1 
        7 14289 2 2  82 VAL CG1  C   1.132  -3.038   6.327 1.00 . B B . 231 VAL CG1  1 1 
        7 14290 2 2  82 VAL CG2  C   0.171  -0.890   5.479 1.00 . B B . 231 VAL CG2  1 1 
        7 14291 2 2  82 VAL H    H   2.390   0.885   5.995 1.00 . B B . 231 VAL H    1 1 
        7 14292 2 2  82 VAL HA   H   1.353  -0.909   8.034 1.00 . B B . 231 VAL HA   1 1 
        7 14293 2 2  82 VAL HB   H   2.154  -1.580   5.183 1.00 . B B . 231 VAL HB   1 1 
        7 14294 2 2  82 VAL HG11 H   0.418  -3.076   7.137 1.00 . B B . 231 VAL HG11 1 1 
        7 14295 2 2  82 VAL HG12 H   2.048  -3.525   6.632 1.00 . B B . 231 VAL HG12 1 1 
        7 14296 2 2  82 VAL HG13 H   0.723  -3.541   5.464 1.00 . B B . 231 VAL HG13 1 1 
        7 14297 2 2  82 VAL HG21 H  -0.254  -1.447   4.657 1.00 . B B . 231 VAL HG21 1 1 
        7 14298 2 2  82 VAL HG22 H   0.425   0.107   5.152 1.00 . B B . 231 VAL HG22 1 1 
        7 14299 2 2  82 VAL HG23 H  -0.540  -0.835   6.289 1.00 . B B . 231 VAL HG23 1 1 
        7 14300 2 2  82 VAL N    N   2.203   0.580   6.912 1.00 . B B . 231 VAL N    1 1 
        7 14301 2 2  82 VAL O    O   4.348  -1.299   6.789 1.00 . B B . 231 VAL O    1 1 
        7 14302 2 2  83 HIS C    C   4.795  -3.922   8.538 1.00 . B B . 232 HIS C    1 1 
        7 14303 2 2  83 HIS CA   C   4.656  -2.561   9.149 1.00 . B B . 232 HIS CA   1 1 
        7 14304 2 2  83 HIS CB   C   4.703  -2.640  10.682 1.00 . B B . 232 HIS CB   1 1 
        7 14305 2 2  83 HIS CD2  C   4.192  -0.114  11.078 1.00 . B B . 232 HIS CD2  1 1 
        7 14306 2 2  83 HIS CE1  C   5.308   0.175  12.911 1.00 . B B . 232 HIS CE1  1 1 
        7 14307 2 2  83 HIS CG   C   4.771  -1.305  11.384 1.00 . B B . 232 HIS CG   1 1 
        7 14308 2 2  83 HIS H    H   2.648  -2.069   9.296 1.00 . B B . 232 HIS H    1 1 
        7 14309 2 2  83 HIS HA   H   5.464  -1.931   8.807 1.00 . B B . 232 HIS HA   1 1 
        7 14310 2 2  83 HIS HB2  H   3.811  -3.141  11.024 1.00 . B B . 232 HIS HB2  1 1 
        7 14311 2 2  83 HIS HB3  H   5.562  -3.222  10.972 1.00 . B B . 232 HIS HB3  1 1 
        7 14312 2 2  83 HIS HD1  H   6.019  -1.760  13.018 1.00 . B B . 232 HIS HD1  1 1 
        7 14313 2 2  83 HIS HD2  H   3.573   0.074  10.211 1.00 . B B . 232 HIS HD2  1 1 
        7 14314 2 2  83 HIS HE1  H   5.746   0.618  13.792 1.00 . B B . 232 HIS HE1  1 1 
        7 14315 2 2  83 HIS N    N   3.438  -1.991   8.714 1.00 . B B . 232 HIS N    1 1 
        7 14316 2 2  83 HIS ND1  N   5.472  -1.092  12.545 1.00 . B B . 232 HIS ND1  1 1 
        7 14317 2 2  83 HIS NE2  N   4.535   0.826  12.047 1.00 . B B . 232 HIS NE2  1 1 
        7 14318 2 2  83 HIS O    O   4.156  -4.890   8.971 1.00 . B B . 232 HIS O    1 1 
        7 14319 2 2  84 GLY C    C   5.357  -5.193   5.442 1.00 . B B . 233 GLY C    1 1 
        7 14320 2 2  84 GLY CA   C   5.853  -5.216   6.860 1.00 . B B . 233 GLY CA   1 1 
        7 14321 2 2  84 GLY H    H   5.889  -3.118   7.137 1.00 . B B . 233 GLY H    1 1 
        7 14322 2 2  84 GLY HA2  H   6.919  -5.393   6.866 1.00 . B B . 233 GLY HA2  1 1 
        7 14323 2 2  84 GLY HA3  H   5.354  -6.012   7.392 1.00 . B B . 233 GLY HA3  1 1 
        7 14324 2 2  84 GLY N    N   5.580  -3.974   7.515 1.00 . B B . 233 GLY N    1 1 
        7 14325 2 2  84 GLY O    O   4.239  -4.764   5.180 1.00 . B B . 233 GLY O    1 1 
        7 14326 2 2  85 THR C    C   5.204  -6.962   2.776 1.00 . B B . 234 THR C    1 1 
        7 14327 2 2  85 THR CA   C   5.833  -5.633   3.152 1.00 . B B . 234 THR CA   1 1 
        7 14328 2 2  85 THR CB   C   7.069  -5.323   2.272 1.00 . B B . 234 THR CB   1 1 
        7 14329 2 2  85 THR CG2  C   7.432  -3.852   2.344 1.00 . B B . 234 THR CG2  1 1 
        7 14330 2 2  85 THR H    H   7.048  -5.997   4.790 1.00 . B B . 234 THR H    1 1 
        7 14331 2 2  85 THR HA   H   5.100  -4.853   3.001 1.00 . B B . 234 THR HA   1 1 
        7 14332 2 2  85 THR HB   H   6.832  -5.579   1.250 1.00 . B B . 234 THR HB   1 1 
        7 14333 2 2  85 THR HG1  H   8.848  -6.030   1.989 1.00 . B B . 234 THR HG1  1 1 
        7 14334 2 2  85 THR HG21 H   8.341  -3.656   1.790 1.00 . B B . 234 THR HG21 1 1 
        7 14335 2 2  85 THR HG22 H   7.575  -3.548   3.370 1.00 . B B . 234 THR HG22 1 1 
        7 14336 2 2  85 THR HG23 H   6.633  -3.262   1.918 1.00 . B B . 234 THR HG23 1 1 
        7 14337 2 2  85 THR N    N   6.178  -5.630   4.537 1.00 . B B . 234 THR N    1 1 
        7 14338 2 2  85 THR O    O   5.745  -8.038   3.097 1.00 . B B . 234 THR O    1 1 
        7 14339 2 2  85 THR OG1  O   8.197  -6.117   2.696 1.00 . B B . 234 THR OG1  1 1 
        7 14340 2 2  86 TYR C    C   3.044  -7.984   0.277 1.00 . B B . 235 TYR C    1 1 
        7 14341 2 2  86 TYR CA   C   3.317  -8.065   1.762 1.00 . B B . 235 TYR CA   1 1 
        7 14342 2 2  86 TYR CB   C   1.994  -8.169   2.547 1.00 . B B . 235 TYR CB   1 1 
        7 14343 2 2  86 TYR CD1  C   2.563  -7.472   4.915 1.00 . B B . 235 TYR CD1  1 1 
        7 14344 2 2  86 TYR CD2  C   1.907  -9.724   4.534 1.00 . B B . 235 TYR CD2  1 1 
        7 14345 2 2  86 TYR CE1  C   2.715  -7.733   6.257 1.00 . B B . 235 TYR CE1  1 1 
        7 14346 2 2  86 TYR CE2  C   2.053  -9.996   5.877 1.00 . B B . 235 TYR CE2  1 1 
        7 14347 2 2  86 TYR CG   C   2.159  -8.459   4.028 1.00 . B B . 235 TYR CG   1 1 
        7 14348 2 2  86 TYR CZ   C   2.459  -8.997   6.736 1.00 . B B . 235 TYR CZ   1 1 
        7 14349 2 2  86 TYR H    H   3.675  -6.017   1.948 1.00 . B B . 235 TYR H    1 1 
        7 14350 2 2  86 TYR HA   H   3.924  -8.935   1.969 1.00 . B B . 235 TYR HA   1 1 
        7 14351 2 2  86 TYR HB2  H   1.463  -7.234   2.456 1.00 . B B . 235 TYR HB2  1 1 
        7 14352 2 2  86 TYR HB3  H   1.388  -8.953   2.118 1.00 . B B . 235 TYR HB3  1 1 
        7 14353 2 2  86 TYR HD1  H   2.764  -6.480   4.537 1.00 . B B . 235 TYR HD1  1 1 
        7 14354 2 2  86 TYR HD2  H   1.592 -10.506   3.859 1.00 . B B . 235 TYR HD2  1 1 
        7 14355 2 2  86 TYR HE1  H   3.040  -6.942   6.917 1.00 . B B . 235 TYR HE1  1 1 
        7 14356 2 2  86 TYR HE2  H   1.850 -10.989   6.249 1.00 . B B . 235 TYR HE2  1 1 
        7 14357 2 2  86 TYR HH   H   2.142  -8.566   8.570 1.00 . B B . 235 TYR HH   1 1 
        7 14358 2 2  86 TYR N    N   4.055  -6.896   2.164 1.00 . B B . 235 TYR N    1 1 
        7 14359 2 2  86 TYR O    O   2.987  -6.886  -0.275 1.00 . B B . 235 TYR O    1 1 
        7 14360 2 2  86 TYR OH   O   2.602  -9.266   8.090 1.00 . B B . 235 TYR OH   1 1 
        7 14361 2 2  87 PRO C    C   1.276  -8.544  -2.216 1.00 . B B . 236 PRO C    1 1 
        7 14362 2 2  87 PRO CA   C   2.638  -9.162  -1.844 1.00 . B B . 236 PRO CA   1 1 
        7 14363 2 2  87 PRO CB   C   2.687 -10.648  -2.215 1.00 . B B . 236 PRO CB   1 1 
        7 14364 2 2  87 PRO CD   C   3.070 -10.486   0.158 1.00 . B B . 236 PRO CD   1 1 
        7 14365 2 2  87 PRO CG   C   2.584 -11.392  -0.929 1.00 . B B . 236 PRO CG   1 1 
        7 14366 2 2  87 PRO HA   H   3.410  -8.630  -2.379 1.00 . B B . 236 PRO HA   1 1 
        7 14367 2 2  87 PRO HB2  H   1.860 -10.881  -2.870 1.00 . B B . 236 PRO HB2  1 1 
        7 14368 2 2  87 PRO HB3  H   3.617 -10.865  -2.721 1.00 . B B . 236 PRO HB3  1 1 
        7 14369 2 2  87 PRO HD2  H   2.460 -10.603   1.043 1.00 . B B . 236 PRO HD2  1 1 
        7 14370 2 2  87 PRO HD3  H   4.105 -10.690   0.386 1.00 . B B . 236 PRO HD3  1 1 
        7 14371 2 2  87 PRO HG2  H   1.555 -11.665  -0.750 1.00 . B B . 236 PRO HG2  1 1 
        7 14372 2 2  87 PRO HG3  H   3.196 -12.281  -0.979 1.00 . B B . 236 PRO HG3  1 1 
        7 14373 2 2  87 PRO N    N   2.911  -9.131  -0.407 1.00 . B B . 236 PRO N    1 1 
        7 14374 2 2  87 PRO O    O   1.057  -8.150  -3.378 1.00 . B B . 236 PRO O    1 1 
        7 14375 2 2  88 PHE C    C  -1.311  -7.129  -0.152 1.00 . B B . 237 PHE C    1 1 
        7 14376 2 2  88 PHE CA   C  -0.922  -7.843  -1.422 1.00 . B B . 237 PHE CA   1 1 
        7 14377 2 2  88 PHE CB   C  -2.026  -8.858  -1.762 1.00 . B B . 237 PHE CB   1 1 
        7 14378 2 2  88 PHE CD1  C  -2.512  -8.841  -4.214 1.00 . B B . 237 PHE CD1  1 1 
        7 14379 2 2  88 PHE CD2  C  -1.329 -10.688  -3.316 1.00 . B B . 237 PHE CD2  1 1 
        7 14380 2 2  88 PHE CE1  C  -2.462  -9.410  -5.466 1.00 . B B . 237 PHE CE1  1 1 
        7 14381 2 2  88 PHE CE2  C  -1.278 -11.267  -4.563 1.00 . B B . 237 PHE CE2  1 1 
        7 14382 2 2  88 PHE CG   C  -1.945  -9.474  -3.125 1.00 . B B . 237 PHE CG   1 1 
        7 14383 2 2  88 PHE CZ   C  -1.843 -10.628  -5.643 1.00 . B B . 237 PHE CZ   1 1 
        7 14384 2 2  88 PHE H    H   0.574  -8.821  -0.353 1.00 . B B . 237 PHE H    1 1 
        7 14385 2 2  88 PHE HA   H  -0.844  -7.124  -2.224 1.00 . B B . 237 PHE HA   1 1 
        7 14386 2 2  88 PHE HB2  H  -1.984  -9.665  -1.045 1.00 . B B . 237 PHE HB2  1 1 
        7 14387 2 2  88 PHE HB3  H  -2.984  -8.368  -1.672 1.00 . B B . 237 PHE HB3  1 1 
        7 14388 2 2  88 PHE HD1  H  -2.993  -7.884  -4.077 1.00 . B B . 237 PHE HD1  1 1 
        7 14389 2 2  88 PHE HD2  H  -0.886 -11.192  -2.470 1.00 . B B . 237 PHE HD2  1 1 
        7 14390 2 2  88 PHE HE1  H  -2.908  -8.904  -6.309 1.00 . B B . 237 PHE HE1  1 1 
        7 14391 2 2  88 PHE HE2  H  -0.794 -12.223  -4.687 1.00 . B B . 237 PHE HE2  1 1 
        7 14392 2 2  88 PHE HZ   H  -1.805 -11.080  -6.622 1.00 . B B . 237 PHE HZ   1 1 
        7 14393 2 2  88 PHE N    N   0.374  -8.467  -1.248 1.00 . B B . 237 PHE N    1 1 
        7 14394 2 2  88 PHE O    O  -0.957  -7.560   0.936 1.00 . B B . 237 PHE O    1 1 
        7 14395 2 2  89 LEU C    C  -3.975  -5.004   0.545 1.00 . B B . 238 LEU C    1 1 
        7 14396 2 2  89 LEU CA   C  -2.525  -5.301   0.834 1.00 . B B . 238 LEU CA   1 1 
        7 14397 2 2  89 LEU CB   C  -1.761  -3.977   1.105 1.00 . B B . 238 LEU CB   1 1 
        7 14398 2 2  89 LEU CD1  C  -0.098  -4.966   2.762 1.00 . B B . 238 LEU CD1  1 1 
        7 14399 2 2  89 LEU CD2  C   0.677  -4.380   0.434 1.00 . B B . 238 LEU CD2  1 1 
        7 14400 2 2  89 LEU CG   C  -0.285  -4.053   1.568 1.00 . B B . 238 LEU CG   1 1 
        7 14401 2 2  89 LEU H    H  -2.180  -5.708  -1.196 1.00 . B B . 238 LEU H    1 1 
        7 14402 2 2  89 LEU HA   H  -2.473  -5.940   1.703 1.00 . B B . 238 LEU HA   1 1 
        7 14403 2 2  89 LEU HB2  H  -1.779  -3.400   0.193 1.00 . B B . 238 LEU HB2  1 1 
        7 14404 2 2  89 LEU HB3  H  -2.319  -3.430   1.851 1.00 . B B . 238 LEU HB3  1 1 
        7 14405 2 2  89 LEU HD11 H  -0.398  -5.969   2.499 1.00 . B B . 238 LEU HD11 1 1 
        7 14406 2 2  89 LEU HD12 H  -0.706  -4.612   3.581 1.00 . B B . 238 LEU HD12 1 1 
        7 14407 2 2  89 LEU HD13 H   0.941  -4.965   3.056 1.00 . B B . 238 LEU HD13 1 1 
        7 14408 2 2  89 LEU HD21 H   0.413  -5.339   0.013 1.00 . B B . 238 LEU HD21 1 1 
        7 14409 2 2  89 LEU HD22 H   1.687  -4.415   0.814 1.00 . B B . 238 LEU HD22 1 1 
        7 14410 2 2  89 LEU HD23 H   0.603  -3.620  -0.329 1.00 . B B . 238 LEU HD23 1 1 
        7 14411 2 2  89 LEU HG   H  -0.032  -3.082   1.955 1.00 . B B . 238 LEU HG   1 1 
        7 14412 2 2  89 LEU N    N  -1.997  -6.043  -0.288 1.00 . B B . 238 LEU N    1 1 
        7 14413 2 2  89 LEU O    O  -4.385  -5.020  -0.607 1.00 . B B . 238 LEU O    1 1 
        7 14414 2 2  90 VAL C    C  -6.525  -3.373   2.378 1.00 . B B . 239 VAL C    1 1 
        7 14415 2 2  90 VAL CA   C  -6.163  -4.486   1.421 1.00 . B B . 239 VAL CA   1 1 
        7 14416 2 2  90 VAL CB   C  -7.036  -5.734   1.764 1.00 . B B . 239 VAL CB   1 1 
        7 14417 2 2  90 VAL CG1  C  -8.529  -5.425   1.662 1.00 . B B . 239 VAL CG1  1 1 
        7 14418 2 2  90 VAL CG2  C  -6.693  -6.915   0.879 1.00 . B B . 239 VAL CG2  1 1 
        7 14419 2 2  90 VAL H    H  -4.366  -4.765   2.473 1.00 . B B . 239 VAL H    1 1 
        7 14420 2 2  90 VAL HA   H  -6.362  -4.179   0.404 1.00 . B B . 239 VAL HA   1 1 
        7 14421 2 2  90 VAL HB   H  -6.795  -5.993   2.783 1.00 . B B . 239 VAL HB   1 1 
        7 14422 2 2  90 VAL HG11 H  -8.767  -5.118   0.654 1.00 . B B . 239 VAL HG11 1 1 
        7 14423 2 2  90 VAL HG12 H  -8.781  -4.630   2.349 1.00 . B B . 239 VAL HG12 1 1 
        7 14424 2 2  90 VAL HG13 H  -9.099  -6.307   1.912 1.00 . B B . 239 VAL HG13 1 1 
        7 14425 2 2  90 VAL HG21 H  -6.859  -6.643  -0.154 1.00 . B B . 239 VAL HG21 1 1 
        7 14426 2 2  90 VAL HG22 H  -7.318  -7.759   1.135 1.00 . B B . 239 VAL HG22 1 1 
        7 14427 2 2  90 VAL HG23 H  -5.655  -7.177   1.017 1.00 . B B . 239 VAL HG23 1 1 
        7 14428 2 2  90 VAL N    N  -4.746  -4.770   1.562 1.00 . B B . 239 VAL N    1 1 
        7 14429 2 2  90 VAL O    O  -6.208  -3.444   3.541 1.00 . B B . 239 VAL O    1 1 
        7 14430 2 2  91 VAL C    C  -9.097  -1.289   2.796 1.00 . B B . 240 VAL C    1 1 
        7 14431 2 2  91 VAL CA   C  -7.571  -1.278   2.766 1.00 . B B . 240 VAL CA   1 1 
        7 14432 2 2  91 VAL CB   C  -7.053   0.111   2.291 1.00 . B B . 240 VAL CB   1 1 
        7 14433 2 2  91 VAL CG1  C  -7.265   1.155   3.376 1.00 . B B . 240 VAL CG1  1 1 
        7 14434 2 2  91 VAL CG2  C  -5.581   0.050   1.893 1.00 . B B . 240 VAL CG2  1 1 
        7 14435 2 2  91 VAL H    H  -7.351  -2.335   0.937 1.00 . B B . 240 VAL H    1 1 
        7 14436 2 2  91 VAL HA   H  -7.203  -1.491   3.759 1.00 . B B . 240 VAL HA   1 1 
        7 14437 2 2  91 VAL HB   H  -7.632   0.406   1.429 1.00 . B B . 240 VAL HB   1 1 
        7 14438 2 2  91 VAL HG11 H  -6.694   0.880   4.250 1.00 . B B . 240 VAL HG11 1 1 
        7 14439 2 2  91 VAL HG12 H  -8.311   1.191   3.639 1.00 . B B . 240 VAL HG12 1 1 
        7 14440 2 2  91 VAL HG13 H  -6.940   2.122   3.024 1.00 . B B . 240 VAL HG13 1 1 
        7 14441 2 2  91 VAL HG21 H  -4.990  -0.260   2.742 1.00 . B B . 240 VAL HG21 1 1 
        7 14442 2 2  91 VAL HG22 H  -5.255   1.026   1.565 1.00 . B B . 240 VAL HG22 1 1 
        7 14443 2 2  91 VAL HG23 H  -5.454  -0.659   1.087 1.00 . B B . 240 VAL HG23 1 1 
        7 14444 2 2  91 VAL N    N  -7.147  -2.355   1.898 1.00 . B B . 240 VAL N    1 1 
        7 14445 2 2  91 VAL O    O  -9.727  -1.532   1.760 1.00 . B B . 240 VAL O    1 1 
        7 14446 2 2  92 ARG C    C -11.646   0.165   4.609 1.00 . B B . 241 ARG C    1 1 
        7 14447 2 2  92 ARG CA   C -11.115  -1.137   4.095 1.00 . B B . 241 ARG CA   1 1 
        7 14448 2 2  92 ARG CB   C -11.518  -2.251   5.062 1.00 . B B . 241 ARG CB   1 1 
        7 14449 2 2  92 ARG CD   C -13.391  -3.450   6.232 1.00 . B B . 241 ARG CD   1 1 
        7 14450 2 2  92 ARG CG   C -13.028  -2.474   5.138 1.00 . B B . 241 ARG CG   1 1 
        7 14451 2 2  92 ARG CZ   C -13.028  -3.578   8.686 1.00 . B B . 241 ARG CZ   1 1 
        7 14452 2 2  92 ARG H    H  -9.171  -0.796   4.740 1.00 . B B . 241 ARG H    1 1 
        7 14453 2 2  92 ARG HA   H -11.549  -1.345   3.129 1.00 . B B . 241 ARG HA   1 1 
        7 14454 2 2  92 ARG HB2  H -11.052  -3.172   4.744 1.00 . B B . 241 ARG HB2  1 1 
        7 14455 2 2  92 ARG HB3  H -11.161  -1.993   6.048 1.00 . B B . 241 ARG HB3  1 1 
        7 14456 2 2  92 ARG HD2  H -14.430  -3.727   6.123 1.00 . B B . 241 ARG HD2  1 1 
        7 14457 2 2  92 ARG HD3  H -12.773  -4.330   6.133 1.00 . B B . 241 ARG HD3  1 1 
        7 14458 2 2  92 ARG HE   H -13.249  -1.888   7.582 1.00 . B B . 241 ARG HE   1 1 
        7 14459 2 2  92 ARG HG2  H -13.505  -1.528   5.348 1.00 . B B . 241 ARG HG2  1 1 
        7 14460 2 2  92 ARG HG3  H -13.389  -2.848   4.193 1.00 . B B . 241 ARG HG3  1 1 
        7 14461 2 2  92 ARG HH11 H -12.828  -5.413   7.768 1.00 . B B . 241 ARG HH11 1 1 
        7 14462 2 2  92 ARG HH12 H -12.720  -5.449   9.456 1.00 . B B . 241 ARG HH12 1 1 
        7 14463 2 2  92 ARG HH21 H -13.104  -1.963   9.962 1.00 . B B . 241 ARG HH21 1 1 
        7 14464 2 2  92 ARG HH22 H -12.929  -3.478  10.723 1.00 . B B . 241 ARG HH22 1 1 
        7 14465 2 2  92 ARG N    N  -9.688  -1.062   3.950 1.00 . B B . 241 ARG N    1 1 
        7 14466 2 2  92 ARG NE   N -13.190  -2.872   7.565 1.00 . B B . 241 ARG NE   1 1 
        7 14467 2 2  92 ARG NH1  N -12.850  -4.896   8.628 1.00 . B B . 241 ARG NH1  1 1 
        7 14468 2 2  92 ARG NH2  N -13.008  -2.958   9.867 1.00 . B B . 241 ARG NH2  1 1 
        7 14469 2 2  92 ARG O    O -11.313   0.594   5.723 1.00 . B B . 241 ARG O    1 1 
        7 14470 2 2  93 HIS C    C -14.591   1.777   4.197 1.00 . B B . 242 HIS C    1 1 
        7 14471 2 2  93 HIS CA   C -13.097   2.006   4.164 1.00 . B B . 242 HIS CA   1 1 
        7 14472 2 2  93 HIS CB   C -12.797   3.071   3.113 1.00 . B B . 242 HIS CB   1 1 
        7 14473 2 2  93 HIS CD2  C -10.220   3.086   3.048 1.00 . B B . 242 HIS CD2  1 1 
        7 14474 2 2  93 HIS CE1  C  -9.881   5.216   3.052 1.00 . B B . 242 HIS CE1  1 1 
        7 14475 2 2  93 HIS CG   C -11.425   3.668   3.115 1.00 . B B . 242 HIS CG   1 1 
        7 14476 2 2  93 HIS H    H -12.687   0.365   2.955 1.00 . B B . 242 HIS H    1 1 
        7 14477 2 2  93 HIS HA   H -12.741   2.344   5.126 1.00 . B B . 242 HIS HA   1 1 
        7 14478 2 2  93 HIS HB2  H -12.853   2.546   2.172 1.00 . B B . 242 HIS HB2  1 1 
        7 14479 2 2  93 HIS HB3  H -13.533   3.860   3.169 1.00 . B B . 242 HIS HB3  1 1 
        7 14480 2 2  93 HIS HD1  H -11.864   5.733   3.135 1.00 . B B . 242 HIS HD1  1 1 
        7 14481 2 2  93 HIS HD2  H -10.037   2.023   3.021 1.00 . B B . 242 HIS HD2  1 1 
        7 14482 2 2  93 HIS HE1  H  -9.407   6.187   3.039 1.00 . B B . 242 HIS HE1  1 1 
        7 14483 2 2  93 HIS N    N -12.460   0.776   3.820 1.00 . B B . 242 HIS N    1 1 
        7 14484 2 2  93 HIS ND1  N -11.189   5.024   3.116 1.00 . B B . 242 HIS ND1  1 1 
        7 14485 2 2  93 HIS NE2  N  -9.241   4.073   3.012 1.00 . B B . 242 HIS NE2  1 1 
        7 14486 2 2  93 HIS O    O -15.245   1.721   3.139 1.00 . B B . 242 HIS O    1 1 
        7 14487 2 2  94 GLY C    C -17.106   0.220   4.905 1.00 . B B . 243 GLY C    1 1 
        7 14488 2 2  94 GLY CA   C -16.542   1.450   5.572 1.00 . B B . 243 GLY CA   1 1 
        7 14489 2 2  94 GLY H    H -14.527   1.574   6.163 1.00 . B B . 243 GLY H    1 1 
        7 14490 2 2  94 GLY HA2  H -16.745   1.366   6.626 1.00 . B B . 243 GLY HA2  1 1 
        7 14491 2 2  94 GLY HA3  H -17.055   2.317   5.184 1.00 . B B . 243 GLY HA3  1 1 
        7 14492 2 2  94 GLY N    N -15.121   1.616   5.382 1.00 . B B . 243 GLY N    1 1 
        7 14493 2 2  94 GLY O    O -17.017  -0.887   5.432 1.00 . B B . 243 GLY O    1 1 
        7 14494 2 2  95 ASP C    C -17.469  -1.091   1.850 1.00 . B B . 244 ASP C    1 1 
        7 14495 2 2  95 ASP CA   C -18.352  -0.638   3.009 1.00 . B B . 244 ASP CA   1 1 
        7 14496 2 2  95 ASP CB   C -19.719  -0.118   2.498 1.00 . B B . 244 ASP CB   1 1 
        7 14497 2 2  95 ASP CG   C -20.466  -1.071   1.568 1.00 . B B . 244 ASP CG   1 1 
        7 14498 2 2  95 ASP H    H -17.671   1.331   3.390 1.00 . B B . 244 ASP H    1 1 
        7 14499 2 2  95 ASP HA   H -18.525  -1.469   3.676 1.00 . B B . 244 ASP HA   1 1 
        7 14500 2 2  95 ASP HB2  H -20.356   0.073   3.347 1.00 . B B . 244 ASP HB2  1 1 
        7 14501 2 2  95 ASP HB3  H -19.557   0.814   1.976 1.00 . B B . 244 ASP HB3  1 1 
        7 14502 2 2  95 ASP N    N -17.697   0.423   3.760 1.00 . B B . 244 ASP N    1 1 
        7 14503 2 2  95 ASP O    O -17.630  -2.186   1.311 1.00 . B B . 244 ASP O    1 1 
        7 14504 2 2  95 ASP OD1  O -21.092  -2.048   2.044 1.00 . B B . 244 ASP OD1  1 1 
        7 14505 2 2  95 ASP OD2  O -20.472  -0.832   0.334 1.00 . B B . 244 ASP OD2  1 1 
        7 14506 2 2  96 ASN C    C -14.273  -0.948   0.730 1.00 . B B . 245 ASN C    1 1 
        7 14507 2 2  96 ASN CA   C -15.668  -0.551   0.349 1.00 . B B . 245 ASN CA   1 1 
        7 14508 2 2  96 ASN CB   C -15.637   0.651  -0.611 1.00 . B B . 245 ASN CB   1 1 
        7 14509 2 2  96 ASN CG   C -16.959   0.904  -1.333 1.00 . B B . 245 ASN CG   1 1 
        7 14510 2 2  96 ASN H    H -16.263   0.470   2.106 1.00 . B B . 245 ASN H    1 1 
        7 14511 2 2  96 ASN HA   H -16.120  -1.383  -0.168 1.00 . B B . 245 ASN HA   1 1 
        7 14512 2 2  96 ASN HB2  H -15.396   1.533  -0.038 1.00 . B B . 245 ASN HB2  1 1 
        7 14513 2 2  96 ASN HB3  H -14.865   0.490  -1.349 1.00 . B B . 245 ASN HB3  1 1 
        7 14514 2 2  96 ASN HD21 H -17.343  -1.031  -1.411 1.00 . B B . 245 ASN HD21 1 1 
        7 14515 2 2  96 ASN HD22 H -18.529   0.002  -2.109 1.00 . B B . 245 ASN HD22 1 1 
        7 14516 2 2  96 ASN N    N -16.495  -0.287   1.519 1.00 . B B . 245 ASN N    1 1 
        7 14517 2 2  96 ASN ND2  N -17.677  -0.139  -1.646 1.00 . B B . 245 ASN ND2  1 1 
        7 14518 2 2  96 ASN O    O -13.782  -0.593   1.797 1.00 . B B . 245 ASN O    1 1 
        7 14519 2 2  96 ASN OD1  O -17.315   2.051  -1.640 1.00 . B B . 245 ASN OD1  1 1 
        7 14520 2 2  97 VAL C    C -11.496  -1.975  -1.197 1.00 . B B . 246 VAL C    1 1 
        7 14521 2 2  97 VAL CA   C -12.291  -2.159   0.077 1.00 . B B . 246 VAL CA   1 1 
        7 14522 2 2  97 VAL CB   C -12.218  -3.658   0.502 1.00 . B B . 246 VAL CB   1 1 
        7 14523 2 2  97 VAL CG1  C -12.815  -3.885   1.871 1.00 . B B . 246 VAL CG1  1 1 
        7 14524 2 2  97 VAL CG2  C -12.909  -4.535  -0.510 1.00 . B B . 246 VAL CG2  1 1 
        7 14525 2 2  97 VAL H    H -14.091  -1.949  -0.970 1.00 . B B . 246 VAL H    1 1 
        7 14526 2 2  97 VAL HA   H -11.847  -1.553   0.853 1.00 . B B . 246 VAL HA   1 1 
        7 14527 2 2  97 VAL HB   H -11.177  -3.942   0.539 1.00 . B B . 246 VAL HB   1 1 
        7 14528 2 2  97 VAL HG11 H -13.838  -3.539   1.883 1.00 . B B . 246 VAL HG11 1 1 
        7 14529 2 2  97 VAL HG12 H -12.231  -3.347   2.602 1.00 . B B . 246 VAL HG12 1 1 
        7 14530 2 2  97 VAL HG13 H -12.789  -4.941   2.100 1.00 . B B . 246 VAL HG13 1 1 
        7 14531 2 2  97 VAL HG21 H -12.435  -4.423  -1.474 1.00 . B B . 246 VAL HG21 1 1 
        7 14532 2 2  97 VAL HG22 H -13.948  -4.250  -0.581 1.00 . B B . 246 VAL HG22 1 1 
        7 14533 2 2  97 VAL HG23 H -12.843  -5.564  -0.194 1.00 . B B . 246 VAL HG23 1 1 
        7 14534 2 2  97 VAL N    N -13.646  -1.697  -0.130 1.00 . B B . 246 VAL N    1 1 
        7 14535 2 2  97 VAL O    O -12.063  -1.998  -2.300 1.00 . B B . 246 VAL O    1 1 
        7 14536 2 2  98 VAL C    C  -8.164  -2.549  -2.018 1.00 . B B . 247 VAL C    1 1 
        7 14537 2 2  98 VAL CA   C  -9.343  -1.605  -2.195 1.00 . B B . 247 VAL CA   1 1 
        7 14538 2 2  98 VAL CB   C  -8.833  -0.135  -2.363 1.00 . B B . 247 VAL CB   1 1 
        7 14539 2 2  98 VAL CG1  C  -7.980   0.014  -3.618 1.00 . B B . 247 VAL CG1  1 1 
        7 14540 2 2  98 VAL CG2  C  -9.999   0.844  -2.404 1.00 . B B . 247 VAL CG2  1 1 
        7 14541 2 2  98 VAL H    H  -9.845  -1.689  -0.150 1.00 . B B . 247 VAL H    1 1 
        7 14542 2 2  98 VAL HA   H  -9.894  -1.898  -3.076 1.00 . B B . 247 VAL HA   1 1 
        7 14543 2 2  98 VAL HB   H  -8.217   0.104  -1.509 1.00 . B B . 247 VAL HB   1 1 
        7 14544 2 2  98 VAL HG11 H  -7.640   1.035  -3.704 1.00 . B B . 247 VAL HG11 1 1 
        7 14545 2 2  98 VAL HG12 H  -8.569  -0.243  -4.486 1.00 . B B . 247 VAL HG12 1 1 
        7 14546 2 2  98 VAL HG13 H  -7.129  -0.648  -3.555 1.00 . B B . 247 VAL HG13 1 1 
        7 14547 2 2  98 VAL HG21 H -10.565   0.770  -1.487 1.00 . B B . 247 VAL HG21 1 1 
        7 14548 2 2  98 VAL HG22 H -10.639   0.604  -3.240 1.00 . B B . 247 VAL HG22 1 1 
        7 14549 2 2  98 VAL HG23 H  -9.625   1.850  -2.516 1.00 . B B . 247 VAL HG23 1 1 
        7 14550 2 2  98 VAL N    N -10.221  -1.752  -1.059 1.00 . B B . 247 VAL N    1 1 
        7 14551 2 2  98 VAL O    O  -7.562  -2.598  -0.938 1.00 . B B . 247 VAL O    1 1 
        7 14552 2 2  99 GLY C    C  -5.589  -3.701  -3.703 1.00 . B B . 248 GLY C    1 1 
        7 14553 2 2  99 GLY CA   C  -6.784  -4.242  -2.990 1.00 . B B . 248 GLY CA   1 1 
        7 14554 2 2  99 GLY H    H  -8.397  -3.244  -3.870 1.00 . B B . 248 GLY H    1 1 
        7 14555 2 2  99 GLY HA2  H  -6.528  -4.432  -1.957 1.00 . B B . 248 GLY HA2  1 1 
        7 14556 2 2  99 GLY HA3  H  -7.085  -5.167  -3.458 1.00 . B B . 248 GLY HA3  1 1 
        7 14557 2 2  99 GLY N    N  -7.873  -3.316  -3.040 1.00 . B B . 248 GLY N    1 1 
        7 14558 2 2  99 GLY O    O  -5.704  -3.190  -4.803 1.00 . B B . 248 GLY O    1 1 
        7 14559 2 2 100 LEU C    C  -2.289  -4.461  -3.848 1.00 . B B . 249 LEU C    1 1 
        7 14560 2 2 100 LEU CA   C  -3.214  -3.294  -3.582 1.00 . B B . 249 LEU CA   1 1 
        7 14561 2 2 100 LEU CB   C  -2.545  -2.316  -2.585 1.00 . B B . 249 LEU CB   1 1 
        7 14562 2 2 100 LEU CD1  C  -4.559  -0.774  -2.225 1.00 . B B . 249 LEU CD1  1 1 
        7 14563 2 2 100 LEU CD2  C  -2.302  -0.091  -1.450 1.00 . B B . 249 LEU CD2  1 1 
        7 14564 2 2 100 LEU CG   C  -3.069  -0.855  -2.510 1.00 . B B . 249 LEU CG   1 1 
        7 14565 2 2 100 LEU H    H  -4.483  -4.224  -2.189 1.00 . B B . 249 LEU H    1 1 
        7 14566 2 2 100 LEU HA   H  -3.405  -2.773  -4.509 1.00 . B B . 249 LEU HA   1 1 
        7 14567 2 2 100 LEU HB2  H  -2.649  -2.743  -1.599 1.00 . B B . 249 LEU HB2  1 1 
        7 14568 2 2 100 LEU HB3  H  -1.492  -2.281  -2.821 1.00 . B B . 249 LEU HB3  1 1 
        7 14569 2 2 100 LEU HD11 H  -4.860   0.261  -2.158 1.00 . B B . 249 LEU HD11 1 1 
        7 14570 2 2 100 LEU HD12 H  -4.787  -1.280  -1.299 1.00 . B B . 249 LEU HD12 1 1 
        7 14571 2 2 100 LEU HD13 H  -5.091  -1.243  -3.040 1.00 . B B . 249 LEU HD13 1 1 
        7 14572 2 2 100 LEU HD21 H  -2.663   0.926  -1.406 1.00 . B B . 249 LEU HD21 1 1 
        7 14573 2 2 100 LEU HD22 H  -1.251  -0.086  -1.693 1.00 . B B . 249 LEU HD22 1 1 
        7 14574 2 2 100 LEU HD23 H  -2.449  -0.564  -0.490 1.00 . B B . 249 LEU HD23 1 1 
        7 14575 2 2 100 LEU HG   H  -2.887  -0.366  -3.456 1.00 . B B . 249 LEU HG   1 1 
        7 14576 2 2 100 LEU N    N  -4.474  -3.784  -3.068 1.00 . B B . 249 LEU N    1 1 
        7 14577 2 2 100 LEU O    O  -2.058  -5.293  -2.973 1.00 . B B . 249 LEU O    1 1 
        7 14578 2 2 101 ARG C    C   0.500  -5.098  -5.496 1.00 . B B . 250 ARG C    1 1 
        7 14579 2 2 101 ARG CA   C  -0.896  -5.599  -5.423 1.00 . B B . 250 ARG CA   1 1 
        7 14580 2 2 101 ARG CB   C  -1.277  -6.165  -6.775 1.00 . B B . 250 ARG CB   1 1 
        7 14581 2 2 101 ARG CD   C  -0.937  -7.839  -8.571 1.00 . B B . 250 ARG CD   1 1 
        7 14582 2 2 101 ARG CG   C  -0.405  -7.296  -7.269 1.00 . B B . 250 ARG CG   1 1 
        7 14583 2 2 101 ARG CZ   C  -1.242  -7.127 -10.940 1.00 . B B . 250 ARG CZ   1 1 
        7 14584 2 2 101 ARG H    H  -2.048  -3.841  -5.689 1.00 . B B . 250 ARG H    1 1 
        7 14585 2 2 101 ARG HA   H  -0.961  -6.391  -4.691 1.00 . B B . 250 ARG HA   1 1 
        7 14586 2 2 101 ARG HB2  H  -2.289  -6.537  -6.709 1.00 . B B . 250 ARG HB2  1 1 
        7 14587 2 2 101 ARG HB3  H  -1.256  -5.370  -7.504 1.00 . B B . 250 ARG HB3  1 1 
        7 14588 2 2 101 ARG HD2  H  -0.450  -8.774  -8.803 1.00 . B B . 250 ARG HD2  1 1 
        7 14589 2 2 101 ARG HD3  H  -1.993  -8.000  -8.404 1.00 . B B . 250 ARG HD3  1 1 
        7 14590 2 2 101 ARG HE   H  -0.254  -6.084  -9.525 1.00 . B B . 250 ARG HE   1 1 
        7 14591 2 2 101 ARG HG2  H   0.599  -6.927  -7.422 1.00 . B B . 250 ARG HG2  1 1 
        7 14592 2 2 101 ARG HG3  H  -0.396  -8.086  -6.533 1.00 . B B . 250 ARG HG3  1 1 
        7 14593 2 2 101 ARG HH11 H  -2.312  -8.800 -10.435 1.00 . B B . 250 ARG HH11 1 1 
        7 14594 2 2 101 ARG HH12 H  -2.370  -8.408 -12.086 1.00 . B B . 250 ARG HH12 1 1 
        7 14595 2 2 101 ARG HH21 H  -0.384  -5.469 -11.725 1.00 . B B . 250 ARG HH21 1 1 
        7 14596 2 2 101 ARG HH22 H  -1.257  -6.414 -12.871 1.00 . B B . 250 ARG HH22 1 1 
        7 14597 2 2 101 ARG N    N  -1.791  -4.537  -5.042 1.00 . B B . 250 ARG N    1 1 
        7 14598 2 2 101 ARG NE   N  -0.778  -6.900  -9.702 1.00 . B B . 250 ARG NE   1 1 
        7 14599 2 2 101 ARG NH1  N  -2.034  -8.173 -11.170 1.00 . B B . 250 ARG NH1  1 1 
        7 14600 2 2 101 ARG NH2  N  -0.951  -6.283 -11.922 1.00 . B B . 250 ARG NH2  1 1 
        7 14601 2 2 101 ARG O    O   0.778  -4.144  -6.215 1.00 . B B . 250 ARG O    1 1 
        7 14602 2 2 102 ARG C    C   3.332  -6.159  -6.012 1.00 . B B . 251 ARG C    1 1 
        7 14603 2 2 102 ARG CA   C   2.752  -5.420  -4.844 1.00 . B B . 251 ARG CA   1 1 
        7 14604 2 2 102 ARG CB   C   3.459  -5.817  -3.567 1.00 . B B . 251 ARG CB   1 1 
        7 14605 2 2 102 ARG CD   C   5.576  -5.945  -2.299 1.00 . B B . 251 ARG CD   1 1 
        7 14606 2 2 102 ARG CG   C   4.958  -5.654  -3.627 1.00 . B B . 251 ARG CG   1 1 
        7 14607 2 2 102 ARG CZ   C   7.846  -5.232  -1.668 1.00 . B B . 251 ARG CZ   1 1 
        7 14608 2 2 102 ARG H    H   1.064  -6.457  -4.184 1.00 . B B . 251 ARG H    1 1 
        7 14609 2 2 102 ARG HA   H   2.858  -4.358  -5.003 1.00 . B B . 251 ARG HA   1 1 
        7 14610 2 2 102 ARG HB2  H   3.084  -5.214  -2.752 1.00 . B B . 251 ARG HB2  1 1 
        7 14611 2 2 102 ARG HB3  H   3.238  -6.855  -3.368 1.00 . B B . 251 ARG HB3  1 1 
        7 14612 2 2 102 ARG HD2  H   5.280  -5.179  -1.598 1.00 . B B . 251 ARG HD2  1 1 
        7 14613 2 2 102 ARG HD3  H   5.204  -6.903  -1.972 1.00 . B B . 251 ARG HD3  1 1 
        7 14614 2 2 102 ARG HE   H   7.361  -6.748  -2.916 1.00 . B B . 251 ARG HE   1 1 
        7 14615 2 2 102 ARG HG2  H   5.355  -6.338  -4.361 1.00 . B B . 251 ARG HG2  1 1 
        7 14616 2 2 102 ARG HG3  H   5.188  -4.638  -3.912 1.00 . B B . 251 ARG HG3  1 1 
        7 14617 2 2 102 ARG HH11 H   6.482  -3.747  -1.374 1.00 . B B . 251 ARG HH11 1 1 
        7 14618 2 2 102 ARG HH12 H   7.978  -3.406  -0.716 1.00 . B B . 251 ARG HH12 1 1 
        7 14619 2 2 102 ARG HH21 H   9.480  -6.432  -1.869 1.00 . B B . 251 ARG HH21 1 1 
        7 14620 2 2 102 ARG HH22 H   9.726  -5.022  -0.922 1.00 . B B . 251 ARG HH22 1 1 
        7 14621 2 2 102 ARG N    N   1.363  -5.728  -4.775 1.00 . B B . 251 ARG N    1 1 
        7 14622 2 2 102 ARG NE   N   7.032  -5.999  -2.370 1.00 . B B . 251 ARG NE   1 1 
        7 14623 2 2 102 ARG NH1  N   7.416  -4.086  -1.218 1.00 . B B . 251 ARG NH1  1 1 
        7 14624 2 2 102 ARG NH2  N   9.111  -5.582  -1.485 1.00 . B B . 251 ARG NH2  1 1 
        7 14625 2 2 102 ARG O    O   3.200  -7.385  -6.104 1.00 . B B . 251 ARG O    1 1 
        7 14626 2 2 103 ASN C    C   5.816  -6.793  -7.767 1.00 . B B . 252 ASN C    1 1 
        7 14627 2 2 103 ASN CA   C   4.510  -6.055  -8.084 1.00 . B B . 252 ASN CA   1 1 
        7 14628 2 2 103 ASN CB   C   4.666  -5.057  -9.242 1.00 . B B . 252 ASN CB   1 1 
        7 14629 2 2 103 ASN CG   C   3.349  -4.770  -9.939 1.00 . B B . 252 ASN CG   1 1 
        7 14630 2 2 103 ASN H    H   3.962  -4.460  -6.773 1.00 . B B . 252 ASN H    1 1 
        7 14631 2 2 103 ASN HA   H   3.802  -6.813  -8.386 1.00 . B B . 252 ASN HA   1 1 
        7 14632 2 2 103 ASN HB2  H   5.057  -4.128  -8.858 1.00 . B B . 252 ASN HB2  1 1 
        7 14633 2 2 103 ASN HB3  H   5.356  -5.463  -9.967 1.00 . B B . 252 ASN HB3  1 1 
        7 14634 2 2 103 ASN HD21 H   2.955  -3.275  -8.710 1.00 . B B . 252 ASN HD21 1 1 
        7 14635 2 2 103 ASN HD22 H   1.749  -3.639  -9.914 1.00 . B B . 252 ASN HD22 1 1 
        7 14636 2 2 103 ASN N    N   3.921  -5.437  -6.909 1.00 . B B . 252 ASN N    1 1 
        7 14637 2 2 103 ASN ND2  N   2.620  -3.787  -9.475 1.00 . B B . 252 ASN ND2  1 1 
        7 14638 2 2 103 ASN O    O   6.337  -6.725  -6.645 1.00 . B B . 252 ASN O    1 1 
        7 14639 2 2 103 ASN OD1  O   2.992  -5.449 -10.903 1.00 . B B . 252 ASN OD1  1 1 
        7 14640 2 2 104 LYS C    C   8.756  -7.407  -8.498 1.00 . B B . 253 LYS C    1 1 
        7 14641 2 2 104 LYS CA   C   7.532  -8.311  -8.595 1.00 . B B . 253 LYS CA   1 1 
        7 14642 2 2 104 LYS CB   C   7.708  -9.238  -9.794 1.00 . B B . 253 LYS CB   1 1 
        7 14643 2 2 104 LYS CD   C   8.142  -9.363 -12.254 1.00 . B B . 253 LYS CD   1 1 
        7 14644 2 2 104 LYS CE   C   8.018  -8.632 -13.585 1.00 . B B . 253 LYS CE   1 1 
        7 14645 2 2 104 LYS CG   C   7.658  -8.505 -11.121 1.00 . B B . 253 LYS CG   1 1 
        7 14646 2 2 104 LYS H    H   5.819  -7.565  -9.586 1.00 . B B . 253 LYS H    1 1 
        7 14647 2 2 104 LYS HA   H   7.460  -8.915  -7.703 1.00 . B B . 253 LYS HA   1 1 
        7 14648 2 2 104 LYS HB2  H   8.665  -9.731  -9.714 1.00 . B B . 253 LYS HB2  1 1 
        7 14649 2 2 104 LYS HB3  H   6.924  -9.980  -9.786 1.00 . B B . 253 LYS HB3  1 1 
        7 14650 2 2 104 LYS HD2  H   9.181  -9.587 -12.056 1.00 . B B . 253 LYS HD2  1 1 
        7 14651 2 2 104 LYS HD3  H   7.566 -10.276 -12.278 1.00 . B B . 253 LYS HD3  1 1 
        7 14652 2 2 104 LYS HE2  H   8.472  -9.238 -14.353 1.00 . B B . 253 LYS HE2  1 1 
        7 14653 2 2 104 LYS HE3  H   6.972  -8.488 -13.812 1.00 . B B . 253 LYS HE3  1 1 
        7 14654 2 2 104 LYS HG2  H   6.641  -8.205 -11.323 1.00 . B B . 253 LYS HG2  1 1 
        7 14655 2 2 104 LYS HG3  H   8.282  -7.626 -11.052 1.00 . B B . 253 LYS HG3  1 1 
        7 14656 2 2 104 LYS HZ1  H   8.713  -6.902 -14.524 1.00 . B B . 253 LYS HZ1  1 1 
        7 14657 2 2 104 LYS HZ2  H   9.691  -7.384 -13.245 1.00 . B B . 253 LYS HZ2  1 1 
        7 14658 2 2 104 LYS HZ3  H   8.206  -6.646 -12.944 1.00 . B B . 253 LYS HZ3  1 1 
        7 14659 2 2 104 LYS N    N   6.305  -7.533  -8.734 1.00 . B B . 253 LYS N    1 1 
        7 14660 2 2 104 LYS NZ   N   8.697  -7.315 -13.571 1.00 . B B . 253 LYS NZ   1 1 
        7 14661 2 2 104 LYS O    O   8.813  -6.349  -9.128 1.00 . B B . 253 LYS O    1 1 
        7 14662 2 2 105 GLN C    C  11.848  -7.411  -8.796 1.00 . B B . 254 GLN C    1 1 
        7 14663 2 2 105 GLN CA   C  10.950  -7.052  -7.627 1.00 . B B . 254 GLN CA   1 1 
        7 14664 2 2 105 GLN CB   C  11.652  -7.315  -6.293 1.00 . B B . 254 GLN CB   1 1 
        7 14665 2 2 105 GLN CD   C  11.516  -7.289  -3.776 1.00 . B B . 254 GLN CD   1 1 
        7 14666 2 2 105 GLN CG   C  10.819  -6.954  -5.077 1.00 . B B . 254 GLN CG   1 1 
        7 14667 2 2 105 GLN H    H   9.650  -8.678  -7.272 1.00 . B B . 254 GLN H    1 1 
        7 14668 2 2 105 GLN HA   H  10.686  -6.008  -7.703 1.00 . B B . 254 GLN HA   1 1 
        7 14669 2 2 105 GLN HB2  H  11.905  -8.362  -6.225 1.00 . B B . 254 GLN HB2  1 1 
        7 14670 2 2 105 GLN HB3  H  12.562  -6.734  -6.262 1.00 . B B . 254 GLN HB3  1 1 
        7 14671 2 2 105 GLN HE21 H  10.715  -9.080  -3.800 1.00 . B B . 254 GLN HE21 1 1 
        7 14672 2 2 105 GLN HE22 H  11.733  -8.752  -2.449 1.00 . B B . 254 GLN HE22 1 1 
        7 14673 2 2 105 GLN HG2  H  10.611  -5.894  -5.096 1.00 . B B . 254 GLN HG2  1 1 
        7 14674 2 2 105 GLN HG3  H   9.891  -7.502  -5.124 1.00 . B B . 254 GLN HG3  1 1 
        7 14675 2 2 105 GLN N    N   9.730  -7.820  -7.740 1.00 . B B . 254 GLN N    1 1 
        7 14676 2 2 105 GLN NE2  N  11.307  -8.483  -3.292 1.00 . B B . 254 GLN NE2  1 1 
        7 14677 2 2 105 GLN O    O  12.348  -8.541  -8.870 1.00 . B B . 254 GLN O    1 1 
        7 14678 2 2 105 GLN OE1  O  12.241  -6.476  -3.216 1.00 . B B . 254 GLN OE1  1 1 
        7 14679 2 2 106 LYS C    C  12.023  -7.552 -11.912 1.00 . B B . 255 LYS C    1 1 
        7 14680 2 2 106 LYS CA   C  12.743  -6.604 -10.949 1.00 . B B . 255 LYS CA   1 1 
        7 14681 2 2 106 LYS CB   C  14.224  -7.021 -10.716 1.00 . B B . 255 LYS CB   1 1 
        7 14682 2 2 106 LYS CD   C  15.159  -5.786 -12.705 1.00 . B B . 255 LYS CD   1 1 
        7 14683 2 2 106 LYS CE   C  15.723  -5.945 -14.101 1.00 . B B . 255 LYS CE   1 1 
        7 14684 2 2 106 LYS CG   C  15.044  -7.129 -11.997 1.00 . B B . 255 LYS CG   1 1 
        7 14685 2 2 106 LYS H    H  11.533  -5.609  -9.572 1.00 . B B . 255 LYS H    1 1 
        7 14686 2 2 106 LYS HA   H  12.717  -5.624 -11.402 1.00 . B B . 255 LYS HA   1 1 
        7 14687 2 2 106 LYS HB2  H  14.697  -6.287 -10.081 1.00 . B B . 255 LYS HB2  1 1 
        7 14688 2 2 106 LYS HB3  H  14.242  -7.978 -10.218 1.00 . B B . 255 LYS HB3  1 1 
        7 14689 2 2 106 LYS HD2  H  14.183  -5.331 -12.779 1.00 . B B . 255 LYS HD2  1 1 
        7 14690 2 2 106 LYS HD3  H  15.813  -5.142 -12.134 1.00 . B B . 255 LYS HD3  1 1 
        7 14691 2 2 106 LYS HE2  H  15.858  -4.967 -14.537 1.00 . B B . 255 LYS HE2  1 1 
        7 14692 2 2 106 LYS HE3  H  16.676  -6.449 -14.035 1.00 . B B . 255 LYS HE3  1 1 
        7 14693 2 2 106 LYS HG2  H  16.035  -7.483 -11.757 1.00 . B B . 255 LYS HG2  1 1 
        7 14694 2 2 106 LYS HG3  H  14.562  -7.834 -12.659 1.00 . B B . 255 LYS HG3  1 1 
        7 14695 2 2 106 LYS HZ1  H  14.641  -7.687 -14.596 1.00 . B B . 255 LYS HZ1  1 1 
        7 14696 2 2 106 LYS HZ2  H  15.261  -6.875 -15.900 1.00 . B B . 255 LYS HZ2  1 1 
        7 14697 2 2 106 LYS HZ3  H  13.906  -6.252 -15.105 1.00 . B B . 255 LYS HZ3  1 1 
        7 14698 2 2 106 LYS N    N  11.985  -6.465  -9.714 1.00 . B B . 255 LYS N    1 1 
        7 14699 2 2 106 LYS NZ   N  14.819  -6.733 -14.970 1.00 . B B . 255 LYS NZ   1 1 
        7 14700 2 2 106 LYS O    O  11.133  -7.083 -12.643 1.00 . B B . 255 LYS O    1 1 
        8 14701 1 1   2 THR C    C -22.167 -13.446  -0.312 1.00 . A A .  24 THR C    1 1 
        8 14702 1 1   2 THR CA   C -23.567 -14.096  -0.212 1.00 . A A .  24 THR CA   1 1 
        8 14703 1 1   2 THR CB   C -24.142 -14.055   1.218 1.00 . A A .  24 THR CB   1 1 
        8 14704 1 1   2 THR CG2  C -24.850 -12.727   1.471 1.00 . A A .  24 THR CG2  1 1 
        8 14705 1 1   2 THR H    H -23.145 -15.551  -1.600 1.00 . A A .  24 THR H    1 1 
        8 14706 1 1   2 THR HA   H -24.240 -13.610  -0.902 1.00 . A A .  24 THR HA   1 1 
        8 14707 1 1   2 THR HB   H -23.359 -14.198   1.948 1.00 . A A .  24 THR HB   1 1 
        8 14708 1 1   2 THR HG1  H -25.346 -15.227   2.254 1.00 . A A .  24 THR HG1  1 1 
        8 14709 1 1   2 THR HG21 H -25.200 -12.702   2.491 1.00 . A A .  24 THR HG21 1 1 
        8 14710 1 1   2 THR HG22 H -25.696 -12.641   0.804 1.00 . A A .  24 THR HG22 1 1 
        8 14711 1 1   2 THR HG23 H -24.171 -11.905   1.300 1.00 . A A .  24 THR HG23 1 1 
        8 14712 1 1   2 THR N    N -23.426 -15.474  -0.602 1.00 . A A .  24 THR N    1 1 
        8 14713 1 1   2 THR O    O -21.357 -13.881  -1.141 1.00 . A A .  24 THR O    1 1 
        8 14714 1 1   2 THR OG1  O -25.132 -15.099   1.322 1.00 . A A .  24 THR OG1  1 1 
        8 14715 1 1   3 LYS C    C -19.979 -11.702   1.784 1.00 . A A .  25 LYS C    1 1 
        8 14716 1 1   3 LYS CA   C -20.602 -11.752   0.404 1.00 . A A .  25 LYS CA   1 1 
        8 14717 1 1   3 LYS CB   C -20.770 -10.332  -0.171 1.00 . A A .  25 LYS CB   1 1 
        8 14718 1 1   3 LYS CD   C -21.458  -8.908  -2.166 1.00 . A A .  25 LYS CD   1 1 
        8 14719 1 1   3 LYS CE   C -20.048  -8.567  -2.648 1.00 . A A .  25 LYS CE   1 1 
        8 14720 1 1   3 LYS CG   C -21.512 -10.285  -1.509 1.00 . A A .  25 LYS CG   1 1 
        8 14721 1 1   3 LYS H    H -22.437 -12.170   1.250 1.00 . A A .  25 LYS H    1 1 
        8 14722 1 1   3 LYS HA   H -19.968 -12.335  -0.248 1.00 . A A .  25 LYS HA   1 1 
        8 14723 1 1   3 LYS HB2  H -21.323  -9.737   0.539 1.00 . A A .  25 LYS HB2  1 1 
        8 14724 1 1   3 LYS HB3  H -19.792  -9.897  -0.304 1.00 . A A .  25 LYS HB3  1 1 
        8 14725 1 1   3 LYS HD2  H -22.129  -8.895  -3.012 1.00 . A A .  25 LYS HD2  1 1 
        8 14726 1 1   3 LYS HD3  H -21.774  -8.167  -1.446 1.00 . A A .  25 LYS HD3  1 1 
        8 14727 1 1   3 LYS HE2  H -20.079  -7.618  -3.161 1.00 . A A .  25 LYS HE2  1 1 
        8 14728 1 1   3 LYS HE3  H -19.379  -8.498  -1.803 1.00 . A A .  25 LYS HE3  1 1 
        8 14729 1 1   3 LYS HG2  H -21.072 -11.011  -2.177 1.00 . A A .  25 LYS HG2  1 1 
        8 14730 1 1   3 LYS HG3  H -22.544 -10.554  -1.336 1.00 . A A .  25 LYS HG3  1 1 
        8 14731 1 1   3 LYS HZ1  H -20.111  -9.652  -4.460 1.00 . A A .  25 LYS HZ1  1 1 
        8 14732 1 1   3 LYS HZ2  H -19.558 -10.518  -3.150 1.00 . A A .  25 LYS HZ2  1 1 
        8 14733 1 1   3 LYS HZ3  H -18.543  -9.448  -3.872 1.00 . A A .  25 LYS HZ3  1 1 
        8 14734 1 1   3 LYS N    N -21.863 -12.439   0.502 1.00 . A A .  25 LYS N    1 1 
        8 14735 1 1   3 LYS NZ   N -19.542  -9.578  -3.593 1.00 . A A .  25 LYS NZ   1 1 
        8 14736 1 1   3 LYS O    O -20.383 -10.901   2.634 1.00 . A A .  25 LYS O    1 1 
        8 14737 1 1   4 PRO C    C -17.306 -11.658   3.582 1.00 . A A .  26 PRO C    1 1 
        8 14738 1 1   4 PRO CA   C -18.408 -12.701   3.371 1.00 . A A .  26 PRO CA   1 1 
        8 14739 1 1   4 PRO CB   C -17.867 -14.124   3.339 1.00 . A A .  26 PRO CB   1 1 
        8 14740 1 1   4 PRO CD   C -18.476 -13.590   1.094 1.00 . A A .  26 PRO CD   1 1 
        8 14741 1 1   4 PRO CG   C -17.463 -14.334   1.921 1.00 . A A .  26 PRO CG   1 1 
        8 14742 1 1   4 PRO HA   H -19.138 -12.601   4.160 1.00 . A A .  26 PRO HA   1 1 
        8 14743 1 1   4 PRO HB2  H -17.057 -14.258   4.038 1.00 . A A .  26 PRO HB2  1 1 
        8 14744 1 1   4 PRO HB3  H -18.709 -14.757   3.579 1.00 . A A .  26 PRO HB3  1 1 
        8 14745 1 1   4 PRO HD2  H -17.992 -13.102   0.261 1.00 . A A .  26 PRO HD2  1 1 
        8 14746 1 1   4 PRO HD3  H -19.250 -14.259   0.748 1.00 . A A .  26 PRO HD3  1 1 
        8 14747 1 1   4 PRO HG2  H -16.474 -13.930   1.758 1.00 . A A .  26 PRO HG2  1 1 
        8 14748 1 1   4 PRO HG3  H -17.482 -15.386   1.679 1.00 . A A .  26 PRO HG3  1 1 
        8 14749 1 1   4 PRO N    N -19.029 -12.590   2.053 1.00 . A A .  26 PRO N    1 1 
        8 14750 1 1   4 PRO O    O -16.861 -11.398   4.716 1.00 . A A .  26 PRO O    1 1 
        8 14751 1 1   5 ALA C    C -16.126  -9.294   1.145 1.00 . A A .  27 ALA C    1 1 
        8 14752 1 1   5 ALA CA   C -15.928 -10.023   2.453 1.00 . A A .  27 ALA CA   1 1 
        8 14753 1 1   5 ALA CB   C -14.517 -10.603   2.534 1.00 . A A .  27 ALA CB   1 1 
        8 14754 1 1   5 ALA H    H -17.294 -11.338   1.637 1.00 . A A .  27 ALA H    1 1 
        8 14755 1 1   5 ALA HA   H -16.097  -9.356   3.285 1.00 . A A .  27 ALA HA   1 1 
        8 14756 1 1   5 ALA HB1  H -13.795  -9.801   2.492 1.00 . A A .  27 ALA HB1  1 1 
        8 14757 1 1   5 ALA HB2  H -14.359 -11.276   1.705 1.00 . A A .  27 ALA HB2  1 1 
        8 14758 1 1   5 ALA HB3  H -14.403 -11.144   3.462 1.00 . A A .  27 ALA HB3  1 1 
        8 14759 1 1   5 ALA N    N -16.903 -11.063   2.493 1.00 . A A .  27 ALA N    1 1 
        8 14760 1 1   5 ALA O    O -16.384  -9.952   0.128 1.00 . A A .  27 ALA O    1 1 
        8 14761 1 1   6 PRO C    C -15.164  -7.526  -1.129 1.00 . A A .  28 PRO C    1 1 
        8 14762 1 1   6 PRO CA   C -16.235  -7.150  -0.090 1.00 . A A .  28 PRO CA   1 1 
        8 14763 1 1   6 PRO CB   C -16.039  -5.712   0.399 1.00 . A A .  28 PRO CB   1 1 
        8 14764 1 1   6 PRO CD   C -15.979  -7.083   2.335 1.00 . A A .  28 PRO CD   1 1 
        8 14765 1 1   6 PRO CG   C -16.440  -5.750   1.826 1.00 . A A .  28 PRO CG   1 1 
        8 14766 1 1   6 PRO HA   H -17.218  -7.272  -0.522 1.00 . A A .  28 PRO HA   1 1 
        8 14767 1 1   6 PRO HB2  H -15.000  -5.439   0.297 1.00 . A A .  28 PRO HB2  1 1 
        8 14768 1 1   6 PRO HB3  H -16.659  -5.032  -0.167 1.00 . A A .  28 PRO HB3  1 1 
        8 14769 1 1   6 PRO HD2  H -14.957  -7.027   2.681 1.00 . A A .  28 PRO HD2  1 1 
        8 14770 1 1   6 PRO HD3  H -16.635  -7.420   3.124 1.00 . A A .  28 PRO HD3  1 1 
        8 14771 1 1   6 PRO HG2  H -15.957  -4.945   2.361 1.00 . A A .  28 PRO HG2  1 1 
        8 14772 1 1   6 PRO HG3  H -17.514  -5.670   1.908 1.00 . A A .  28 PRO HG3  1 1 
        8 14773 1 1   6 PRO N    N -16.097  -7.948   1.143 1.00 . A A .  28 PRO N    1 1 
        8 14774 1 1   6 PRO O    O -14.055  -7.975  -0.763 1.00 . A A .  28 PRO O    1 1 
        8 14775 1 1   7 ASP C    C -13.833  -6.650  -4.095 1.00 . A A .  29 ASP C    1 1 
        8 14776 1 1   7 ASP CA   C -14.567  -7.791  -3.447 1.00 . A A .  29 ASP CA   1 1 
        8 14777 1 1   7 ASP CB   C -15.278  -8.601  -4.546 1.00 . A A .  29 ASP CB   1 1 
        8 14778 1 1   7 ASP CG   C -15.891  -9.890  -4.072 1.00 . A A .  29 ASP CG   1 1 
        8 14779 1 1   7 ASP H    H -16.307  -6.893  -2.626 1.00 . A A .  29 ASP H    1 1 
        8 14780 1 1   7 ASP HA   H -13.836  -8.436  -2.985 1.00 . A A .  29 ASP HA   1 1 
        8 14781 1 1   7 ASP HB2  H -16.069  -8.001  -4.969 1.00 . A A .  29 ASP HB2  1 1 
        8 14782 1 1   7 ASP HB3  H -14.565  -8.830  -5.325 1.00 . A A .  29 ASP HB3  1 1 
        8 14783 1 1   7 ASP N    N -15.470  -7.354  -2.394 1.00 . A A .  29 ASP N    1 1 
        8 14784 1 1   7 ASP O    O -14.423  -5.644  -4.501 1.00 . A A .  29 ASP O    1 1 
        8 14785 1 1   7 ASP OD1  O -15.181 -10.749  -3.547 1.00 . A A .  29 ASP OD1  1 1 
        8 14786 1 1   7 ASP OD2  O -17.096 -10.084  -4.248 1.00 . A A .  29 ASP OD2  1 1 
        8 14787 1 1   8 PHE C    C -11.677  -6.342  -6.367 1.00 . A A .  30 PHE C    1 1 
        8 14788 1 1   8 PHE CA   C -11.703  -5.899  -4.912 1.00 . A A .  30 PHE CA   1 1 
        8 14789 1 1   8 PHE CB   C -10.274  -5.869  -4.306 1.00 . A A .  30 PHE CB   1 1 
        8 14790 1 1   8 PHE CD1  C  -8.897  -7.845  -5.071 1.00 . A A .  30 PHE CD1  1 1 
        8 14791 1 1   8 PHE CD2  C  -9.787  -7.868  -2.859 1.00 . A A .  30 PHE CD2  1 1 
        8 14792 1 1   8 PHE CE1  C  -8.320  -9.080  -4.851 1.00 . A A .  30 PHE CE1  1 1 
        8 14793 1 1   8 PHE CE2  C  -9.212  -9.099  -2.634 1.00 . A A .  30 PHE CE2  1 1 
        8 14794 1 1   8 PHE CG   C  -9.640  -7.224  -4.079 1.00 . A A .  30 PHE CG   1 1 
        8 14795 1 1   8 PHE CZ   C  -8.479  -9.708  -3.629 1.00 . A A .  30 PHE CZ   1 1 
        8 14796 1 1   8 PHE H    H -12.150  -7.624  -3.816 1.00 . A A .  30 PHE H    1 1 
        8 14797 1 1   8 PHE HA   H -12.151  -4.918  -4.850 1.00 . A A .  30 PHE HA   1 1 
        8 14798 1 1   8 PHE HB2  H  -9.632  -5.341  -4.996 1.00 . A A .  30 PHE HB2  1 1 
        8 14799 1 1   8 PHE HB3  H -10.255  -5.333  -3.367 1.00 . A A .  30 PHE HB3  1 1 
        8 14800 1 1   8 PHE HD1  H  -8.775  -7.353  -6.026 1.00 . A A .  30 PHE HD1  1 1 
        8 14801 1 1   8 PHE HD2  H -10.364  -7.396  -2.077 1.00 . A A .  30 PHE HD2  1 1 
        8 14802 1 1   8 PHE HE1  H  -7.745  -9.555  -5.632 1.00 . A A .  30 PHE HE1  1 1 
        8 14803 1 1   8 PHE HE2  H  -9.335  -9.587  -1.677 1.00 . A A .  30 PHE HE2  1 1 
        8 14804 1 1   8 PHE HZ   H  -8.031 -10.673  -3.448 1.00 . A A .  30 PHE HZ   1 1 
        8 14805 1 1   8 PHE N    N -12.549  -6.817  -4.201 1.00 . A A .  30 PHE N    1 1 
        8 14806 1 1   8 PHE O    O -11.897  -7.516  -6.654 1.00 . A A .  30 PHE O    1 1 
        8 14807 1 1   9 GLY C    C -11.905  -4.674  -9.512 1.00 . A A .  31 GLY C    1 1 
        8 14808 1 1   9 GLY CA   C -11.452  -5.811  -8.664 1.00 . A A .  31 GLY CA   1 1 
        8 14809 1 1   9 GLY H    H -11.336  -4.495  -7.043 1.00 . A A .  31 GLY H    1 1 
        8 14810 1 1   9 GLY HA2  H -10.454  -6.107  -8.950 1.00 . A A .  31 GLY HA2  1 1 
        8 14811 1 1   9 GLY HA3  H -12.123  -6.643  -8.811 1.00 . A A .  31 GLY HA3  1 1 
        8 14812 1 1   9 GLY N    N -11.469  -5.440  -7.273 1.00 . A A .  31 GLY N    1 1 
        8 14813 1 1   9 GLY O    O -11.686  -3.527  -9.154 1.00 . A A .  31 GLY O    1 1 
        8 14814 1 1  10 GLY C    C -11.982  -3.500 -12.476 1.00 . A A .  32 GLY C    1 1 
        8 14815 1 1  10 GLY CA   C -13.027  -3.963 -11.509 1.00 . A A .  32 GLY CA   1 1 
        8 14816 1 1  10 GLY H    H -12.530  -5.916 -10.916 1.00 . A A .  32 GLY H    1 1 
        8 14817 1 1  10 GLY HA2  H -13.865  -4.371 -12.056 1.00 . A A .  32 GLY HA2  1 1 
        8 14818 1 1  10 GLY HA3  H -13.357  -3.123 -10.917 1.00 . A A .  32 GLY HA3  1 1 
        8 14819 1 1  10 GLY N    N -12.495  -4.977 -10.635 1.00 . A A .  32 GLY N    1 1 
        8 14820 1 1  10 GLY O    O -12.074  -3.747 -13.684 1.00 . A A .  32 GLY O    1 1 
        8 14821 1 1  11 ARG C    C  -8.611  -2.522 -11.952 1.00 . A A .  33 ARG C    1 1 
        8 14822 1 1  11 ARG CA   C  -9.890  -2.388 -12.734 1.00 . A A .  33 ARG CA   1 1 
        8 14823 1 1  11 ARG CB   C -10.103  -0.918 -13.168 1.00 . A A .  33 ARG CB   1 1 
        8 14824 1 1  11 ARG CD   C  -8.821  -1.039 -15.365 1.00 . A A .  33 ARG CD   1 1 
        8 14825 1 1  11 ARG CG   C  -8.962  -0.327 -14.020 1.00 . A A .  33 ARG CG   1 1 
        8 14826 1 1  11 ARG CZ   C  -7.591  -0.536 -17.498 1.00 . A A .  33 ARG CZ   1 1 
        8 14827 1 1  11 ARG H    H -10.970  -2.732 -10.978 1.00 . A A .  33 ARG H    1 1 
        8 14828 1 1  11 ARG HA   H  -9.823  -3.004 -13.617 1.00 . A A .  33 ARG HA   1 1 
        8 14829 1 1  11 ARG HB2  H -11.015  -0.854 -13.743 1.00 . A A .  33 ARG HB2  1 1 
        8 14830 1 1  11 ARG HB3  H -10.209  -0.311 -12.281 1.00 . A A .  33 ARG HB3  1 1 
        8 14831 1 1  11 ARG HD2  H  -8.676  -2.092 -15.178 1.00 . A A .  33 ARG HD2  1 1 
        8 14832 1 1  11 ARG HD3  H  -9.727  -0.897 -15.931 1.00 . A A .  33 ARG HD3  1 1 
        8 14833 1 1  11 ARG HE   H  -6.893  -0.240 -15.634 1.00 . A A .  33 ARG HE   1 1 
        8 14834 1 1  11 ARG HG2  H  -9.160   0.719 -14.203 1.00 . A A .  33 ARG HG2  1 1 
        8 14835 1 1  11 ARG HG3  H  -8.036  -0.424 -13.472 1.00 . A A .  33 ARG HG3  1 1 
        8 14836 1 1  11 ARG HH11 H  -9.536  -1.039 -17.832 1.00 . A A .  33 ARG HH11 1 1 
        8 14837 1 1  11 ARG HH12 H  -8.609  -0.832 -19.241 1.00 . A A .  33 ARG HH12 1 1 
        8 14838 1 1  11 ARG HH21 H  -5.659   0.057 -17.534 1.00 . A A .  33 ARG HH21 1 1 
        8 14839 1 1  11 ARG HH22 H  -6.352  -0.156 -19.080 1.00 . A A .  33 ARG HH22 1 1 
        8 14840 1 1  11 ARG N    N -10.979  -2.869 -11.952 1.00 . A A .  33 ARG N    1 1 
        8 14841 1 1  11 ARG NE   N  -7.673  -0.545 -16.152 1.00 . A A .  33 ARG NE   1 1 
        8 14842 1 1  11 ARG NH1  N  -8.646  -0.822 -18.238 1.00 . A A .  33 ARG NH1  1 1 
        8 14843 1 1  11 ARG NH2  N  -6.459  -0.191 -18.085 1.00 . A A .  33 ARG NH2  1 1 
        8 14844 1 1  11 ARG O    O  -8.386  -1.782 -11.002 1.00 . A A .  33 ARG O    1 1 
        8 14845 1 1  12 TRP C    C  -5.620  -2.543 -12.350 1.00 . A A .  34 TRP C    1 1 
        8 14846 1 1  12 TRP CA   C  -6.496  -3.638 -11.752 1.00 . A A .  34 TRP CA   1 1 
        8 14847 1 1  12 TRP CB   C  -5.902  -5.036 -11.983 1.00 . A A .  34 TRP CB   1 1 
        8 14848 1 1  12 TRP CD1  C  -7.174  -7.037 -10.940 1.00 . A A .  34 TRP CD1  1 1 
        8 14849 1 1  12 TRP CD2  C  -5.718  -6.009  -9.601 1.00 . A A .  34 TRP CD2  1 1 
        8 14850 1 1  12 TRP CE2  C  -6.292  -7.062  -8.878 1.00 . A A .  34 TRP CE2  1 1 
        8 14851 1 1  12 TRP CE3  C  -4.784  -5.207  -8.991 1.00 . A A .  34 TRP CE3  1 1 
        8 14852 1 1  12 TRP CG   C  -6.267  -6.012 -10.904 1.00 . A A .  34 TRP CG   1 1 
        8 14853 1 1  12 TRP CH2  C  -4.997  -6.485  -6.980 1.00 . A A .  34 TRP CH2  1 1 
        8 14854 1 1  12 TRP CZ2  C  -5.936  -7.319  -7.546 1.00 . A A .  34 TRP CZ2  1 1 
        8 14855 1 1  12 TRP CZ3  C  -4.438  -5.447  -7.701 1.00 . A A .  34 TRP CZ3  1 1 
        8 14856 1 1  12 TRP H    H  -8.184  -4.227 -12.877 1.00 . A A .  34 TRP H    1 1 
        8 14857 1 1  12 TRP HA   H  -6.552  -3.450 -10.688 1.00 . A A .  34 TRP HA   1 1 
        8 14858 1 1  12 TRP HB2  H  -6.254  -5.426 -12.926 1.00 . A A .  34 TRP HB2  1 1 
        8 14859 1 1  12 TRP HB3  H  -4.825  -4.956 -12.013 1.00 . A A .  34 TRP HB3  1 1 
        8 14860 1 1  12 TRP HD1  H  -7.768  -7.301 -11.801 1.00 . A A .  34 TRP HD1  1 1 
        8 14861 1 1  12 TRP HE1  H  -7.737  -8.471  -9.489 1.00 . A A .  34 TRP HE1  1 1 
        8 14862 1 1  12 TRP HE3  H  -4.336  -4.389  -9.533 1.00 . A A .  34 TRP HE3  1 1 
        8 14863 1 1  12 TRP HH2  H  -4.646  -6.584  -5.962 1.00 . A A .  34 TRP HH2  1 1 
        8 14864 1 1  12 TRP HZ2  H  -6.364  -8.129  -6.973 1.00 . A A .  34 TRP HZ2  1 1 
        8 14865 1 1  12 TRP HZ3  H  -3.708  -4.808  -7.234 1.00 . A A .  34 TRP HZ3  1 1 
        8 14866 1 1  12 TRP N    N  -7.835  -3.528 -12.280 1.00 . A A .  34 TRP N    1 1 
        8 14867 1 1  12 TRP NE1  N  -7.178  -7.695  -9.721 1.00 . A A .  34 TRP NE1  1 1 
        8 14868 1 1  12 TRP O    O  -5.113  -2.660 -13.462 1.00 . A A .  34 TRP O    1 1 
        8 14869 1 1  13 LYS C    C  -3.459  -0.256 -11.350 1.00 . A A .  35 LYS C    1 1 
        8 14870 1 1  13 LYS CA   C  -4.793  -0.283 -12.040 1.00 . A A .  35 LYS CA   1 1 
        8 14871 1 1  13 LYS CB   C  -5.606   0.935 -11.584 1.00 . A A .  35 LYS CB   1 1 
        8 14872 1 1  13 LYS CD   C  -4.821   2.753 -13.169 1.00 . A A .  35 LYS CD   1 1 
        8 14873 1 1  13 LYS CE   C  -4.332   4.197 -13.260 1.00 . A A .  35 LYS CE   1 1 
        8 14874 1 1  13 LYS CG   C  -4.922   2.295 -11.732 1.00 . A A .  35 LYS CG   1 1 
        8 14875 1 1  13 LYS H    H  -5.929  -1.474 -10.735 1.00 . A A .  35 LYS H    1 1 
        8 14876 1 1  13 LYS HA   H  -4.689  -0.252 -13.113 1.00 . A A .  35 LYS HA   1 1 
        8 14877 1 1  13 LYS HB2  H  -6.522   0.965 -12.153 1.00 . A A .  35 LYS HB2  1 1 
        8 14878 1 1  13 LYS HB3  H  -5.859   0.798 -10.541 1.00 . A A .  35 LYS HB3  1 1 
        8 14879 1 1  13 LYS HD2  H  -4.120   2.113 -13.685 1.00 . A A .  35 LYS HD2  1 1 
        8 14880 1 1  13 LYS HD3  H  -5.794   2.678 -13.633 1.00 . A A .  35 LYS HD3  1 1 
        8 14881 1 1  13 LYS HE2  H  -4.242   4.469 -14.301 1.00 . A A .  35 LYS HE2  1 1 
        8 14882 1 1  13 LYS HE3  H  -5.062   4.839 -12.787 1.00 . A A .  35 LYS HE3  1 1 
        8 14883 1 1  13 LYS HG2  H  -5.428   3.030 -11.132 1.00 . A A .  35 LYS HG2  1 1 
        8 14884 1 1  13 LYS HG3  H  -3.921   2.188 -11.337 1.00 . A A .  35 LYS HG3  1 1 
        8 14885 1 1  13 LYS HZ1  H  -3.086   4.301 -11.577 1.00 . A A .  35 LYS HZ1  1 1 
        8 14886 1 1  13 LYS HZ2  H  -2.654   5.354 -12.814 1.00 . A A .  35 LYS HZ2  1 1 
        8 14887 1 1  13 LYS HZ3  H  -2.325   3.705 -12.957 1.00 . A A .  35 LYS HZ3  1 1 
        8 14888 1 1  13 LYS N    N  -5.513  -1.472 -11.629 1.00 . A A .  35 LYS N    1 1 
        8 14889 1 1  13 LYS NZ   N  -3.016   4.401 -12.610 1.00 . A A .  35 LYS NZ   1 1 
        8 14890 1 1  13 LYS O    O  -3.407  -0.424 -10.137 1.00 . A A .  35 LYS O    1 1 
        8 14891 1 1  14 HIS C    C  -0.973   1.411 -10.769 1.00 . A A .  36 HIS C    1 1 
        8 14892 1 1  14 HIS CA   C  -1.122   0.049 -11.401 1.00 . A A .  36 HIS CA   1 1 
        8 14893 1 1  14 HIS CB   C   0.126  -0.386 -12.240 1.00 . A A .  36 HIS CB   1 1 
        8 14894 1 1  14 HIS CD2  C   0.869   1.708 -13.597 1.00 . A A .  36 HIS CD2  1 1 
        8 14895 1 1  14 HIS CE1  C   0.873   0.857 -15.593 1.00 . A A .  36 HIS CE1  1 1 
        8 14896 1 1  14 HIS CG   C   0.460   0.426 -13.475 1.00 . A A .  36 HIS CG   1 1 
        8 14897 1 1  14 HIS H    H  -2.427   0.048 -13.055 1.00 . A A .  36 HIS H    1 1 
        8 14898 1 1  14 HIS HA   H  -1.236  -0.616 -10.560 1.00 . A A .  36 HIS HA   1 1 
        8 14899 1 1  14 HIS HB2  H   0.997  -0.346 -11.604 1.00 . A A .  36 HIS HB2  1 1 
        8 14900 1 1  14 HIS HB3  H  -0.019  -1.412 -12.545 1.00 . A A .  36 HIS HB3  1 1 
        8 14901 1 1  14 HIS HD1  H   0.240  -1.015 -15.002 1.00 . A A .  36 HIS HD1  1 1 
        8 14902 1 1  14 HIS HD2  H   0.955   2.412 -12.783 1.00 . A A .  36 HIS HD2  1 1 
        8 14903 1 1  14 HIS HE1  H   0.972   0.726 -16.660 1.00 . A A .  36 HIS HE1  1 1 
        8 14904 1 1  14 HIS N    N  -2.382  -0.048 -12.079 1.00 . A A .  36 HIS N    1 1 
        8 14905 1 1  14 HIS ND1  N   0.469  -0.091 -14.752 1.00 . A A .  36 HIS ND1  1 1 
        8 14906 1 1  14 HIS NE2  N   1.132   1.982 -14.945 1.00 . A A .  36 HIS NE2  1 1 
        8 14907 1 1  14 HIS O    O  -1.337   2.444 -11.367 1.00 . A A .  36 HIS O    1 1 
        8 14908 1 1  15 VAL C    C   1.112   2.676  -8.374 1.00 . A A .  37 VAL C    1 1 
        8 14909 1 1  15 VAL CA   C  -0.315   2.590  -8.830 1.00 . A A .  37 VAL CA   1 1 
        8 14910 1 1  15 VAL CB   C  -1.327   2.739  -7.647 1.00 . A A .  37 VAL CB   1 1 
        8 14911 1 1  15 VAL CG1  C  -1.307   1.541  -6.693 1.00 . A A .  37 VAL CG1  1 1 
        8 14912 1 1  15 VAL CG2  C  -1.113   4.051  -6.887 1.00 . A A .  37 VAL CG2  1 1 
        8 14913 1 1  15 VAL H    H  -0.207   0.562  -9.162 1.00 . A A .  37 VAL H    1 1 
        8 14914 1 1  15 VAL HA   H  -0.492   3.394  -9.529 1.00 . A A .  37 VAL HA   1 1 
        8 14915 1 1  15 VAL HB   H  -2.299   2.785  -8.115 1.00 . A A .  37 VAL HB   1 1 
        8 14916 1 1  15 VAL HG11 H  -0.310   1.418  -6.295 1.00 . A A .  37 VAL HG11 1 1 
        8 14917 1 1  15 VAL HG12 H  -1.596   0.645  -7.222 1.00 . A A .  37 VAL HG12 1 1 
        8 14918 1 1  15 VAL HG13 H  -1.995   1.715  -5.878 1.00 . A A .  37 VAL HG13 1 1 
        8 14919 1 1  15 VAL HG21 H  -1.826   4.124  -6.080 1.00 . A A .  37 VAL HG21 1 1 
        8 14920 1 1  15 VAL HG22 H  -1.245   4.887  -7.557 1.00 . A A .  37 VAL HG22 1 1 
        8 14921 1 1  15 VAL HG23 H  -0.111   4.071  -6.483 1.00 . A A .  37 VAL HG23 1 1 
        8 14922 1 1  15 VAL N    N  -0.499   1.410  -9.572 1.00 . A A .  37 VAL N    1 1 
        8 14923 1 1  15 VAL O    O   1.556   1.966  -7.477 1.00 . A A .  37 VAL O    1 1 
        8 14924 1 1  16 ASN C    C   3.394   5.184  -8.825 1.00 . A A .  38 ASN C    1 1 
        8 14925 1 1  16 ASN CA   C   3.185   3.721  -8.737 1.00 . A A .  38 ASN CA   1 1 
        8 14926 1 1  16 ASN CB   C   4.182   2.913  -9.631 1.00 . A A .  38 ASN CB   1 1 
        8 14927 1 1  16 ASN CG   C   4.093   3.137 -11.144 1.00 . A A .  38 ASN CG   1 1 
        8 14928 1 1  16 ASN H    H   1.452   3.946  -9.824 1.00 . A A .  38 ASN H    1 1 
        8 14929 1 1  16 ASN HA   H   3.319   3.431  -7.705 1.00 . A A .  38 ASN HA   1 1 
        8 14930 1 1  16 ASN HB2  H   5.194   3.146  -9.332 1.00 . A A .  38 ASN HB2  1 1 
        8 14931 1 1  16 ASN HB3  H   3.999   1.867  -9.436 1.00 . A A .  38 ASN HB3  1 1 
        8 14932 1 1  16 ASN HD21 H   4.756   1.283 -11.473 1.00 . A A .  38 ASN HD21 1 1 
        8 14933 1 1  16 ASN HD22 H   4.402   2.232 -12.872 1.00 . A A .  38 ASN HD22 1 1 
        8 14934 1 1  16 ASN N    N   1.833   3.466  -9.059 1.00 . A A .  38 ASN N    1 1 
        8 14935 1 1  16 ASN ND2  N   4.451   2.122 -11.899 1.00 . A A .  38 ASN ND2  1 1 
        8 14936 1 1  16 ASN O    O   2.516   5.902  -9.323 1.00 . A A .  38 ASN O    1 1 
        8 14937 1 1  16 ASN OD1  O   3.734   4.203 -11.634 1.00 . A A .  38 ASN OD1  1 1 
        8 14938 1 1  17 HIS C    C   5.157   7.359  -9.814 1.00 . A A .  39 HIS C    1 1 
        8 14939 1 1  17 HIS CA   C   4.769   7.051  -8.389 1.00 . A A .  39 HIS CA   1 1 
        8 14940 1 1  17 HIS CB   C   5.897   7.438  -7.435 1.00 . A A .  39 HIS CB   1 1 
        8 14941 1 1  17 HIS CD2  C   5.594   9.898  -6.733 1.00 . A A .  39 HIS CD2  1 1 
        8 14942 1 1  17 HIS CE1  C   7.211  10.788  -7.846 1.00 . A A .  39 HIS CE1  1 1 
        8 14943 1 1  17 HIS CG   C   6.203   8.899  -7.406 1.00 . A A .  39 HIS CG   1 1 
        8 14944 1 1  17 HIS H    H   5.095   5.052  -7.836 1.00 . A A .  39 HIS H    1 1 
        8 14945 1 1  17 HIS HA   H   3.877   7.603  -8.133 1.00 . A A .  39 HIS HA   1 1 
        8 14946 1 1  17 HIS HB2  H   5.628   7.139  -6.433 1.00 . A A .  39 HIS HB2  1 1 
        8 14947 1 1  17 HIS HB3  H   6.796   6.913  -7.726 1.00 . A A .  39 HIS HB3  1 1 
        8 14948 1 1  17 HIS HD1  H   7.876   9.045  -8.716 1.00 . A A .  39 HIS HD1  1 1 
        8 14949 1 1  17 HIS HD2  H   4.737   9.794  -6.084 1.00 . A A .  39 HIS HD2  1 1 
        8 14950 1 1  17 HIS HE1  H   7.897  11.501  -8.272 1.00 . A A .  39 HIS HE1  1 1 
        8 14951 1 1  17 HIS N    N   4.477   5.658  -8.294 1.00 . A A .  39 HIS N    1 1 
        8 14952 1 1  17 HIS ND1  N   7.228   9.485  -8.109 1.00 . A A .  39 HIS ND1  1 1 
        8 14953 1 1  17 HIS NE2  N   6.234  11.094  -7.012 1.00 . A A .  39 HIS NE2  1 1 
        8 14954 1 1  17 HIS O    O   6.124   6.800 -10.337 1.00 . A A .  39 HIS O    1 1 
        8 14955 1 1  18 PHE C    C   5.629   9.766 -11.744 1.00 . A A .  40 PHE C    1 1 
        8 14956 1 1  18 PHE CA   C   4.700   8.582 -11.772 1.00 . A A .  40 PHE CA   1 1 
        8 14957 1 1  18 PHE CB   C   3.444   8.883 -12.597 1.00 . A A .  40 PHE CB   1 1 
        8 14958 1 1  18 PHE CD1  C   2.901   6.865 -13.984 1.00 . A A .  40 PHE CD1  1 1 
        8 14959 1 1  18 PHE CD2  C   1.490   7.352 -12.131 1.00 . A A .  40 PHE CD2  1 1 
        8 14960 1 1  18 PHE CE1  C   2.132   5.759 -14.283 1.00 . A A .  40 PHE CE1  1 1 
        8 14961 1 1  18 PHE CE2  C   0.716   6.248 -12.424 1.00 . A A .  40 PHE CE2  1 1 
        8 14962 1 1  18 PHE CG   C   2.593   7.674 -12.907 1.00 . A A .  40 PHE CG   1 1 
        8 14963 1 1  18 PHE CZ   C   1.038   5.450 -13.502 1.00 . A A .  40 PHE CZ   1 1 
        8 14964 1 1  18 PHE H    H   3.590   8.539 -10.011 1.00 . A A .  40 PHE H    1 1 
        8 14965 1 1  18 PHE HA   H   5.220   7.753 -12.228 1.00 . A A .  40 PHE HA   1 1 
        8 14966 1 1  18 PHE HB2  H   2.833   9.576 -12.040 1.00 . A A .  40 PHE HB2  1 1 
        8 14967 1 1  18 PHE HB3  H   3.734   9.342 -13.531 1.00 . A A .  40 PHE HB3  1 1 
        8 14968 1 1  18 PHE HD1  H   3.757   7.106 -14.597 1.00 . A A .  40 PHE HD1  1 1 
        8 14969 1 1  18 PHE HD2  H   1.233   7.972 -11.287 1.00 . A A .  40 PHE HD2  1 1 
        8 14970 1 1  18 PHE HE1  H   2.391   5.139 -15.128 1.00 . A A .  40 PHE HE1  1 1 
        8 14971 1 1  18 PHE HE2  H  -0.141   6.005 -11.813 1.00 . A A .  40 PHE HE2  1 1 
        8 14972 1 1  18 PHE HZ   H   0.437   4.583 -13.737 1.00 . A A .  40 PHE HZ   1 1 
        8 14973 1 1  18 PHE N    N   4.391   8.183 -10.449 1.00 . A A .  40 PHE N    1 1 
        8 14974 1 1  18 PHE O    O   5.220  10.898 -11.447 1.00 . A A .  40 PHE O    1 1 
        8 14975 1 1  19 ASP C    C   7.804  11.129 -13.460 1.00 . A A .  41 ASP C    1 1 
        8 14976 1 1  19 ASP CA   C   7.905  10.528 -12.095 1.00 . A A .  41 ASP CA   1 1 
        8 14977 1 1  19 ASP CB   C   9.313   9.951 -11.858 1.00 . A A .  41 ASP CB   1 1 
        8 14978 1 1  19 ASP CG   C   9.564   9.548 -10.416 1.00 . A A .  41 ASP CG   1 1 
        8 14979 1 1  19 ASP H    H   7.134   8.565 -12.187 1.00 . A A .  41 ASP H    1 1 
        8 14980 1 1  19 ASP HA   H   7.683  11.283 -11.355 1.00 . A A .  41 ASP HA   1 1 
        8 14981 1 1  19 ASP HB2  H   9.442   9.077 -12.479 1.00 . A A .  41 ASP HB2  1 1 
        8 14982 1 1  19 ASP HB3  H  10.044  10.694 -12.139 1.00 . A A .  41 ASP HB3  1 1 
        8 14983 1 1  19 ASP N    N   6.885   9.498 -12.008 1.00 . A A .  41 ASP N    1 1 
        8 14984 1 1  19 ASP O    O   8.294  12.231 -13.734 1.00 . A A .  41 ASP O    1 1 
        8 14985 1 1  19 ASP OD1  O   9.066   8.495  -9.972 1.00 . A A .  41 ASP OD1  1 1 
        8 14986 1 1  19 ASP OD2  O  10.285  10.267  -9.701 1.00 . A A .  41 ASP OD2  1 1 
        8 14987 1 1  20 GLU C    C   5.672  11.791 -15.499 1.00 . A A .  42 GLU C    1 1 
        8 14988 1 1  20 GLU CA   C   6.820  10.789 -15.631 1.00 . A A .  42 GLU CA   1 1 
        8 14989 1 1  20 GLU CB   C   6.348   9.580 -16.430 1.00 . A A .  42 GLU CB   1 1 
        8 14990 1 1  20 GLU CD   C   5.214   8.725 -18.475 1.00 . A A .  42 GLU CD   1 1 
        8 14991 1 1  20 GLU CG   C   5.919   9.888 -17.845 1.00 . A A .  42 GLU CG   1 1 
        8 14992 1 1  20 GLU H    H   6.936   9.462 -14.040 1.00 . A A .  42 GLU H    1 1 
        8 14993 1 1  20 GLU HA   H   7.695  11.216 -16.091 1.00 . A A .  42 GLU HA   1 1 
        8 14994 1 1  20 GLU HB2  H   7.151   8.859 -16.471 1.00 . A A .  42 GLU HB2  1 1 
        8 14995 1 1  20 GLU HB3  H   5.512   9.135 -15.911 1.00 . A A .  42 GLU HB3  1 1 
        8 14996 1 1  20 GLU HG2  H   5.250  10.736 -17.828 1.00 . A A .  42 GLU HG2  1 1 
        8 14997 1 1  20 GLU HG3  H   6.791  10.131 -18.436 1.00 . A A .  42 GLU HG3  1 1 
        8 14998 1 1  20 GLU N    N   7.174  10.371 -14.323 1.00 . A A .  42 GLU N    1 1 
        8 14999 1 1  20 GLU O    O   4.556  11.412 -15.110 1.00 . A A .  42 GLU O    1 1 
        8 15000 1 1  20 GLU OE1  O   5.879   7.796 -18.938 1.00 . A A .  42 GLU OE1  1 1 
        8 15001 1 1  20 GLU OE2  O   3.954   8.728 -18.515 1.00 . A A .  42 GLU OE2  1 1 
        8 15002 1 1  21 ALA C    C   3.942  13.990 -16.795 1.00 . A A .  43 ALA C    1 1 
        8 15003 1 1  21 ALA CA   C   4.946  14.082 -15.651 1.00 . A A .  43 ALA CA   1 1 
        8 15004 1 1  21 ALA CB   C   5.606  15.449 -15.638 1.00 . A A .  43 ALA CB   1 1 
        8 15005 1 1  21 ALA H    H   6.846  13.274 -16.087 1.00 . A A .  43 ALA H    1 1 
        8 15006 1 1  21 ALA HA   H   4.435  13.937 -14.711 1.00 . A A .  43 ALA HA   1 1 
        8 15007 1 1  21 ALA HB1  H   6.080  15.624 -16.592 1.00 . A A .  43 ALA HB1  1 1 
        8 15008 1 1  21 ALA HB2  H   6.351  15.484 -14.857 1.00 . A A .  43 ALA HB2  1 1 
        8 15009 1 1  21 ALA HB3  H   4.862  16.212 -15.462 1.00 . A A .  43 ALA HB3  1 1 
        8 15010 1 1  21 ALA N    N   5.946  13.043 -15.773 1.00 . A A .  43 ALA N    1 1 
        8 15011 1 1  21 ALA O    O   4.331  14.040 -17.968 1.00 . A A .  43 ALA O    1 1 
        8 15012 1 1  22 PRO C    C   1.324  15.088 -18.180 1.00 . A A .  44 PRO C    1 1 
        8 15013 1 1  22 PRO CA   C   1.591  13.748 -17.500 1.00 . A A .  44 PRO CA   1 1 
        8 15014 1 1  22 PRO CB   C   0.361  13.297 -16.706 1.00 . A A .  44 PRO CB   1 1 
        8 15015 1 1  22 PRO CD   C   2.087  13.736 -15.111 1.00 . A A .  44 PRO CD   1 1 
        8 15016 1 1  22 PRO CG   C   0.600  13.799 -15.324 1.00 . A A .  44 PRO CG   1 1 
        8 15017 1 1  22 PRO HA   H   1.835  13.011 -18.250 1.00 . A A .  44 PRO HA   1 1 
        8 15018 1 1  22 PRO HB2  H  -0.531  13.726 -17.139 1.00 . A A .  44 PRO HB2  1 1 
        8 15019 1 1  22 PRO HB3  H   0.293  12.220 -16.727 1.00 . A A .  44 PRO HB3  1 1 
        8 15020 1 1  22 PRO HD2  H   2.412  14.563 -14.500 1.00 . A A .  44 PRO HD2  1 1 
        8 15021 1 1  22 PRO HD3  H   2.368  12.794 -14.661 1.00 . A A .  44 PRO HD3  1 1 
        8 15022 1 1  22 PRO HG2  H   0.256  14.818 -15.242 1.00 . A A .  44 PRO HG2  1 1 
        8 15023 1 1  22 PRO HG3  H   0.091  13.170 -14.609 1.00 . A A .  44 PRO HG3  1 1 
        8 15024 1 1  22 PRO N    N   2.641  13.846 -16.480 1.00 . A A .  44 PRO N    1 1 
        8 15025 1 1  22 PRO O    O   0.581  15.170 -19.153 1.00 . A A .  44 PRO O    1 1 
        8 15026 1 1  23 THR C    C   3.011  18.283 -17.880 1.00 . A A .  45 THR C    1 1 
        8 15027 1 1  23 THR CA   C   1.765  17.452 -18.205 1.00 . A A .  45 THR CA   1 1 
        8 15028 1 1  23 THR CB   C   0.476  18.185 -17.725 1.00 . A A .  45 THR CB   1 1 
        8 15029 1 1  23 THR CG2  C   0.295  19.510 -18.461 1.00 . A A .  45 THR CG2  1 1 
        8 15030 1 1  23 THR H    H   2.383  16.033 -16.794 1.00 . A A .  45 THR H    1 1 
        8 15031 1 1  23 THR HA   H   1.709  17.316 -19.275 1.00 . A A .  45 THR HA   1 1 
        8 15032 1 1  23 THR HB   H   0.545  18.365 -16.664 1.00 . A A .  45 THR HB   1 1 
        8 15033 1 1  23 THR HG1  H  -0.303  16.538 -18.388 1.00 . A A .  45 THR HG1  1 1 
        8 15034 1 1  23 THR HG21 H  -0.593  20.007 -18.101 1.00 . A A .  45 THR HG21 1 1 
        8 15035 1 1  23 THR HG22 H   0.199  19.322 -19.520 1.00 . A A .  45 THR HG22 1 1 
        8 15036 1 1  23 THR HG23 H   1.157  20.138 -18.287 1.00 . A A .  45 THR HG23 1 1 
        8 15037 1 1  23 THR N    N   1.879  16.143 -17.628 1.00 . A A .  45 THR N    1 1 
        8 15038 1 1  23 THR O    O   3.160  18.776 -16.751 1.00 . A A .  45 THR O    1 1 
        8 15039 1 1  23 THR OG1  O  -0.664  17.348 -17.999 1.00 . A A .  45 THR OG1  1 1 
        8 15040 1 1  24 GLU C    C   6.133  18.650 -17.759 1.00 . A A .  46 GLU C    1 1 
        8 15041 1 1  24 GLU CA   C   5.140  19.153 -18.814 1.00 . A A .  46 GLU CA   1 1 
        8 15042 1 1  24 GLU CB   C   4.817  20.639 -18.621 1.00 . A A .  46 GLU CB   1 1 
        8 15043 1 1  24 GLU CD   C   3.483  22.618 -19.417 1.00 . A A .  46 GLU CD   1 1 
        8 15044 1 1  24 GLU CG   C   3.880  21.197 -19.681 1.00 . A A .  46 GLU CG   1 1 
        8 15045 1 1  24 GLU H    H   3.768  17.807 -19.662 1.00 . A A .  46 GLU H    1 1 
        8 15046 1 1  24 GLU HA   H   5.614  19.031 -19.776 1.00 . A A .  46 GLU HA   1 1 
        8 15047 1 1  24 GLU HB2  H   4.348  20.759 -17.657 1.00 . A A .  46 GLU HB2  1 1 
        8 15048 1 1  24 GLU HB3  H   5.733  21.209 -18.640 1.00 . A A .  46 GLU HB3  1 1 
        8 15049 1 1  24 GLU HG2  H   4.380  21.154 -20.636 1.00 . A A .  46 GLU HG2  1 1 
        8 15050 1 1  24 GLU HG3  H   2.992  20.584 -19.714 1.00 . A A .  46 GLU HG3  1 1 
        8 15051 1 1  24 GLU N    N   3.915  18.351 -18.858 1.00 . A A .  46 GLU N    1 1 
        8 15052 1 1  24 GLU O    O   7.016  17.844 -18.103 1.00 . A A .  46 GLU O    1 1 
        8 15053 1 1  24 GLU OE1  O   2.742  22.874 -18.441 1.00 . A A .  46 GLU OE1  1 1 
        8 15054 1 1  24 GLU OE2  O   3.903  23.514 -20.165 1.00 . A A .  46 GLU OE2  1 1 
        8 15055 2 2   1 GLY C    C  27.380  -8.198  -1.560 1.00 . B B . 150 GLY C    1 1 
        8 15056 2 2   1 GLY CA   C  27.375  -6.696  -1.544 1.00 . B B . 150 GLY CA   1 1 
        8 15057 2 2   1 GLY H1   H  28.312  -5.133  -2.516 1.00 . B B . 150 GLY H1   1 1 
        8 15058 2 2   1 GLY H2   H  28.053  -6.523  -3.473 1.00 . B B . 150 GLY H2   1 1 
        8 15059 2 2   1 GLY H3   H  29.263  -6.513  -2.297 1.00 . B B . 150 GLY H3   1 1 
        8 15060 2 2   1 GLY HA2  H  27.662  -6.353  -0.563 1.00 . B B . 150 GLY HA2  1 1 
        8 15061 2 2   1 GLY HA3  H  26.381  -6.338  -1.774 1.00 . B B . 150 GLY HA3  1 1 
        8 15062 2 2   1 GLY N    N  28.310  -6.171  -2.532 1.00 . B B . 150 GLY N    1 1 
        8 15063 2 2   1 GLY O    O  28.145  -8.806  -2.320 1.00 . B B . 150 GLY O    1 1 
        8 15064 2 2   2 SER C    C  25.933 -10.848  -1.953 1.00 . B B . 151 SER C    1 1 
        8 15065 2 2   2 SER CA   C  26.419 -10.228  -0.634 1.00 . B B . 151 SER CA   1 1 
        8 15066 2 2   2 SER CB   C  25.447 -10.538   0.485 1.00 . B B . 151 SER CB   1 1 
        8 15067 2 2   2 SER H    H  25.976  -8.254  -0.152 1.00 . B B . 151 SER H    1 1 
        8 15068 2 2   2 SER HA   H  27.385 -10.634  -0.374 1.00 . B B . 151 SER HA   1 1 
        8 15069 2 2   2 SER HB2  H  24.447 -10.273   0.175 1.00 . B B . 151 SER HB2  1 1 
        8 15070 2 2   2 SER HB3  H  25.491 -11.593   0.714 1.00 . B B . 151 SER HB3  1 1 
        8 15071 2 2   2 SER HG   H  26.297 -10.391   2.219 1.00 . B B . 151 SER HG   1 1 
        8 15072 2 2   2 SER N    N  26.538  -8.795  -0.745 1.00 . B B . 151 SER N    1 1 
        8 15073 2 2   2 SER O    O  25.244 -10.184  -2.755 1.00 . B B . 151 SER O    1 1 
        8 15074 2 2   2 SER OG   O  25.786  -9.798   1.653 1.00 . B B . 151 SER OG   1 1 
        8 15075 2 2   3 HIS C    C  24.409 -13.010  -3.480 1.00 . B B . 152 HIS C    1 1 
        8 15076 2 2   3 HIS CA   C  25.915 -12.824  -3.402 1.00 . B B . 152 HIS CA   1 1 
        8 15077 2 2   3 HIS CB   C  26.620 -14.191  -3.480 1.00 . B B . 152 HIS CB   1 1 
        8 15078 2 2   3 HIS CD2  C  29.034 -13.465  -4.114 1.00 . B B . 152 HIS CD2  1 1 
        8 15079 2 2   3 HIS CE1  C  30.118 -14.507  -2.559 1.00 . B B . 152 HIS CE1  1 1 
        8 15080 2 2   3 HIS CG   C  28.118 -14.124  -3.361 1.00 . B B . 152 HIS CG   1 1 
        8 15081 2 2   3 HIS H    H  26.769 -12.596  -1.470 1.00 . B B . 152 HIS H    1 1 
        8 15082 2 2   3 HIS HA   H  26.231 -12.213  -4.234 1.00 . B B . 152 HIS HA   1 1 
        8 15083 2 2   3 HIS HB2  H  26.256 -14.815  -2.677 1.00 . B B . 152 HIS HB2  1 1 
        8 15084 2 2   3 HIS HB3  H  26.380 -14.658  -4.424 1.00 . B B . 152 HIS HB3  1 1 
        8 15085 2 2   3 HIS HD1  H  28.478 -15.355  -1.678 1.00 . B B . 152 HIS HD1  1 1 
        8 15086 2 2   3 HIS HD2  H  28.824 -12.849  -4.976 1.00 . B B . 152 HIS HD2  1 1 
        8 15087 2 2   3 HIS HE1  H  30.906 -14.890  -1.928 1.00 . B B . 152 HIS HE1  1 1 
        8 15088 2 2   3 HIS N    N  26.269 -12.114  -2.165 1.00 . B B . 152 HIS N    1 1 
        8 15089 2 2   3 HIS ND1  N  28.834 -14.776  -2.388 1.00 . B B . 152 HIS ND1  1 1 
        8 15090 2 2   3 HIS NE2  N  30.308 -13.710  -3.598 1.00 . B B . 152 HIS NE2  1 1 
        8 15091 2 2   3 HIS O    O  23.810 -12.906  -4.539 1.00 . B B . 152 HIS O    1 1 
        8 15092 2 2   4 MET C    C  21.695 -12.047  -1.897 1.00 . B B . 153 MET C    1 1 
        8 15093 2 2   4 MET CA   C  22.352 -13.393  -2.209 1.00 . B B . 153 MET CA   1 1 
        8 15094 2 2   4 MET CB   C  22.040 -14.387  -1.084 1.00 . B B . 153 MET CB   1 1 
        8 15095 2 2   4 MET CE   C  20.564 -16.873   0.299 1.00 . B B . 153 MET CE   1 1 
        8 15096 2 2   4 MET CG   C  22.549 -15.794  -1.340 1.00 . B B . 153 MET CG   1 1 
        8 15097 2 2   4 MET H    H  24.353 -13.298  -1.520 1.00 . B B . 153 MET H    1 1 
        8 15098 2 2   4 MET HA   H  21.969 -13.779  -3.141 1.00 . B B . 153 MET HA   1 1 
        8 15099 2 2   4 MET HB2  H  22.488 -14.026  -0.170 1.00 . B B . 153 MET HB2  1 1 
        8 15100 2 2   4 MET HB3  H  20.969 -14.429  -0.953 1.00 . B B . 153 MET HB3  1 1 
        8 15101 2 2   4 MET HE1  H  20.239 -15.859   0.478 1.00 . B B . 153 MET HE1  1 1 
        8 15102 2 2   4 MET HE2  H  20.297 -17.492   1.144 1.00 . B B . 153 MET HE2  1 1 
        8 15103 2 2   4 MET HE3  H  20.086 -17.254  -0.590 1.00 . B B . 153 MET HE3  1 1 
        8 15104 2 2   4 MET HG2  H  22.009 -16.213  -2.175 1.00 . B B . 153 MET HG2  1 1 
        8 15105 2 2   4 MET HG3  H  23.599 -15.740  -1.583 1.00 . B B . 153 MET HG3  1 1 
        8 15106 2 2   4 MET N    N  23.803 -13.227  -2.332 1.00 . B B . 153 MET N    1 1 
        8 15107 2 2   4 MET O    O  20.561 -12.000  -1.413 1.00 . B B . 153 MET O    1 1 
        8 15108 2 2   4 MET SD   S  22.344 -16.888   0.084 1.00 . B B . 153 MET SD   1 1 
        8 15109 2 2   5 ASN C    C  22.316  -9.193  -0.524 1.00 . B B . 154 ASN C    1 1 
        8 15110 2 2   5 ASN CA   C  22.034  -9.566  -1.970 1.00 . B B . 154 ASN CA   1 1 
        8 15111 2 2   5 ASN CB   C  20.568  -9.249  -2.378 1.00 . B B . 154 ASN CB   1 1 
        8 15112 2 2   5 ASN CG   C  20.161  -7.794  -2.165 1.00 . B B . 154 ASN CG   1 1 
        8 15113 2 2   5 ASN H    H  23.284 -11.128  -2.664 1.00 . B B . 154 ASN H    1 1 
        8 15114 2 2   5 ASN HA   H  22.703  -8.962  -2.565 1.00 . B B . 154 ASN HA   1 1 
        8 15115 2 2   5 ASN HB2  H  20.441  -9.479  -3.426 1.00 . B B . 154 ASN HB2  1 1 
        8 15116 2 2   5 ASN HB3  H  19.909  -9.879  -1.798 1.00 . B B . 154 ASN HB3  1 1 
        8 15117 2 2   5 ASN HD21 H  18.299  -8.347  -1.884 1.00 . B B . 154 ASN HD21 1 1 
        8 15118 2 2   5 ASN HD22 H  18.606  -6.651  -1.779 1.00 . B B . 154 ASN HD22 1 1 
        8 15119 2 2   5 ASN N    N  22.421 -10.968  -2.228 1.00 . B B . 154 ASN N    1 1 
        8 15120 2 2   5 ASN ND2  N  18.904  -7.574  -1.918 1.00 . B B . 154 ASN ND2  1 1 
        8 15121 2 2   5 ASN O    O  22.115 -10.004   0.397 1.00 . B B . 154 ASN O    1 1 
        8 15122 2 2   5 ASN OD1  O  20.977  -6.881  -2.247 1.00 . B B . 154 ASN OD1  1 1 
        8 15123 2 2   6 ALA C    C  21.880  -7.149   1.711 1.00 . B B . 155 ALA C    1 1 
        8 15124 2 2   6 ALA CA   C  23.160  -7.511   0.993 1.00 . B B . 155 ALA CA   1 1 
        8 15125 2 2   6 ALA CB   C  24.090  -6.311   0.915 1.00 . B B . 155 ALA CB   1 1 
        8 15126 2 2   6 ALA H    H  23.002  -7.420  -1.103 1.00 . B B . 155 ALA H    1 1 
        8 15127 2 2   6 ALA HA   H  23.656  -8.302   1.536 1.00 . B B . 155 ALA HA   1 1 
        8 15128 2 2   6 ALA HB1  H  23.596  -5.508   0.389 1.00 . B B . 155 ALA HB1  1 1 
        8 15129 2 2   6 ALA HB2  H  24.987  -6.591   0.382 1.00 . B B . 155 ALA HB2  1 1 
        8 15130 2 2   6 ALA HB3  H  24.344  -5.988   1.914 1.00 . B B . 155 ALA HB3  1 1 
        8 15131 2 2   6 ALA N    N  22.849  -8.002  -0.328 1.00 . B B . 155 ALA N    1 1 
        8 15132 2 2   6 ALA O    O  21.321  -6.057   1.512 1.00 . B B . 155 ALA O    1 1 
        8 15133 2 2   7 LYS C    C  20.270  -7.120   4.507 1.00 . B B . 156 LYS C    1 1 
        8 15134 2 2   7 LYS CA   C  20.146  -7.888   3.214 1.00 . B B . 156 LYS CA   1 1 
        8 15135 2 2   7 LYS CB   C  19.419  -9.211   3.436 1.00 . B B . 156 LYS CB   1 1 
        8 15136 2 2   7 LYS CD   C  17.889 -10.950   2.512 1.00 . B B . 156 LYS CD   1 1 
        8 15137 2 2   7 LYS CE   C  17.153 -11.445   1.280 1.00 . B B . 156 LYS CE   1 1 
        8 15138 2 2   7 LYS CG   C  18.818  -9.802   2.176 1.00 . B B . 156 LYS CG   1 1 
        8 15139 2 2   7 LYS H    H  21.928  -8.875   2.684 1.00 . B B . 156 LYS H    1 1 
        8 15140 2 2   7 LYS HA   H  19.535  -7.288   2.556 1.00 . B B . 156 LYS HA   1 1 
        8 15141 2 2   7 LYS HB2  H  20.123  -9.922   3.842 1.00 . B B . 156 LYS HB2  1 1 
        8 15142 2 2   7 LYS HB3  H  18.625  -9.055   4.151 1.00 . B B . 156 LYS HB3  1 1 
        8 15143 2 2   7 LYS HD2  H  18.470 -11.762   2.925 1.00 . B B . 156 LYS HD2  1 1 
        8 15144 2 2   7 LYS HD3  H  17.169 -10.613   3.242 1.00 . B B . 156 LYS HD3  1 1 
        8 15145 2 2   7 LYS HE2  H  16.644 -10.612   0.821 1.00 . B B . 156 LYS HE2  1 1 
        8 15146 2 2   7 LYS HE3  H  17.878 -11.852   0.592 1.00 . B B . 156 LYS HE3  1 1 
        8 15147 2 2   7 LYS HG2  H  18.260  -9.037   1.657 1.00 . B B . 156 LYS HG2  1 1 
        8 15148 2 2   7 LYS HG3  H  19.615 -10.163   1.542 1.00 . B B . 156 LYS HG3  1 1 
        8 15149 2 2   7 LYS HZ1  H  16.614 -13.304   2.068 1.00 . B B . 156 LYS HZ1  1 1 
        8 15150 2 2   7 LYS HZ2  H  15.667 -12.814   0.763 1.00 . B B . 156 LYS HZ2  1 1 
        8 15151 2 2   7 LYS HZ3  H  15.447 -12.110   2.268 1.00 . B B . 156 LYS HZ3  1 1 
        8 15152 2 2   7 LYS N    N  21.404  -8.059   2.529 1.00 . B B . 156 LYS N    1 1 
        8 15153 2 2   7 LYS NZ   N  16.162 -12.485   1.613 1.00 . B B . 156 LYS NZ   1 1 
        8 15154 2 2   7 LYS O    O  19.598  -7.431   5.493 1.00 . B B . 156 LYS O    1 1 
        8 15155 2 2   8 ILE C    C  19.893  -4.409   5.491 1.00 . B B . 157 ILE C    1 1 
        8 15156 2 2   8 ILE CA   C  21.178  -5.193   5.598 1.00 . B B . 157 ILE CA   1 1 
        8 15157 2 2   8 ILE CB   C  22.355  -4.217   5.449 1.00 . B B . 157 ILE CB   1 1 
        8 15158 2 2   8 ILE CD1  C  24.855  -4.078   4.889 1.00 . B B . 157 ILE CD1  1 1 
        8 15159 2 2   8 ILE CG1  C  23.662  -4.970   5.157 1.00 . B B . 157 ILE CG1  1 1 
        8 15160 2 2   8 ILE CG2  C  22.488  -3.342   6.702 1.00 . B B . 157 ILE CG2  1 1 
        8 15161 2 2   8 ILE H    H  21.696  -5.998   3.726 1.00 . B B . 157 ILE H    1 1 
        8 15162 2 2   8 ILE HA   H  21.228  -5.731   6.534 1.00 . B B . 157 ILE HA   1 1 
        8 15163 2 2   8 ILE HB   H  22.100  -3.590   4.614 1.00 . B B . 157 ILE HB   1 1 
        8 15164 2 2   8 ILE HD11 H  25.731  -4.687   4.720 1.00 . B B . 157 ILE HD11 1 1 
        8 15165 2 2   8 ILE HD12 H  25.019  -3.427   5.735 1.00 . B B . 157 ILE HD12 1 1 
        8 15166 2 2   8 ILE HD13 H  24.660  -3.483   4.008 1.00 . B B . 157 ILE HD13 1 1 
        8 15167 2 2   8 ILE HG12 H  23.902  -5.598   6.003 1.00 . B B . 157 ILE HG12 1 1 
        8 15168 2 2   8 ILE HG13 H  23.512  -5.595   4.289 1.00 . B B . 157 ILE HG13 1 1 
        8 15169 2 2   8 ILE HG21 H  23.327  -2.673   6.586 1.00 . B B . 157 ILE HG21 1 1 
        8 15170 2 2   8 ILE HG22 H  22.647  -3.968   7.568 1.00 . B B . 157 ILE HG22 1 1 
        8 15171 2 2   8 ILE HG23 H  21.585  -2.764   6.834 1.00 . B B . 157 ILE HG23 1 1 
        8 15172 2 2   8 ILE N    N  21.115  -6.118   4.504 1.00 . B B . 157 ILE N    1 1 
        8 15173 2 2   8 ILE O    O  19.704  -3.638   4.544 1.00 . B B . 157 ILE O    1 1 
        8 15174 2 2   9 LEU C    C  17.579  -2.713   6.741 1.00 . B B . 158 LEU C    1 1 
        8 15175 2 2   9 LEU CA   C  17.687  -4.122   6.294 1.00 . B B . 158 LEU CA   1 1 
        8 15176 2 2   9 LEU CB   C  16.651  -5.036   6.930 1.00 . B B . 158 LEU CB   1 1 
        8 15177 2 2   9 LEU CD1  C  15.518  -7.275   6.958 1.00 . B B . 158 LEU CD1  1 1 
        8 15178 2 2   9 LEU CD2  C  15.867  -6.104   4.789 1.00 . B B . 158 LEU CD2  1 1 
        8 15179 2 2   9 LEU CG   C  16.435  -6.353   6.185 1.00 . B B . 158 LEU CG   1 1 
        8 15180 2 2   9 LEU H    H  19.312  -5.181   7.148 1.00 . B B . 158 LEU H    1 1 
        8 15181 2 2   9 LEU HA   H  17.482  -4.096   5.234 1.00 . B B . 158 LEU HA   1 1 
        8 15182 2 2   9 LEU HB2  H  16.969  -5.257   7.937 1.00 . B B . 158 LEU HB2  1 1 
        8 15183 2 2   9 LEU HB3  H  15.708  -4.512   6.971 1.00 . B B . 158 LEU HB3  1 1 
        8 15184 2 2   9 LEU HD11 H  15.386  -8.196   6.409 1.00 . B B . 158 LEU HD11 1 1 
        8 15185 2 2   9 LEU HD12 H  14.557  -6.802   7.095 1.00 . B B . 158 LEU HD12 1 1 
        8 15186 2 2   9 LEU HD13 H  15.952  -7.493   7.921 1.00 . B B . 158 LEU HD13 1 1 
        8 15187 2 2   9 LEU HD21 H  16.571  -5.539   4.194 1.00 . B B . 158 LEU HD21 1 1 
        8 15188 2 2   9 LEU HD22 H  14.944  -5.550   4.869 1.00 . B B . 158 LEU HD22 1 1 
        8 15189 2 2   9 LEU HD23 H  15.673  -7.052   4.310 1.00 . B B . 158 LEU HD23 1 1 
        8 15190 2 2   9 LEU HG   H  17.411  -6.799   6.068 1.00 . B B . 158 LEU HG   1 1 
        8 15191 2 2   9 LEU N    N  19.013  -4.650   6.385 1.00 . B B . 158 LEU N    1 1 
        8 15192 2 2   9 LEU O    O  17.499  -2.399   7.932 1.00 . B B . 158 LEU O    1 1 
        8 15193 2 2  10 LYS C    C  16.648   0.055   4.826 1.00 . B B . 159 LYS C    1 1 
        8 15194 2 2  10 LYS CA   C  17.471  -0.482   5.935 1.00 . B B . 159 LYS CA   1 1 
        8 15195 2 2  10 LYS CB   C  18.800   0.262   6.033 1.00 . B B . 159 LYS CB   1 1 
        8 15196 2 2  10 LYS CD   C  18.377   1.347   8.273 1.00 . B B . 159 LYS CD   1 1 
        8 15197 2 2  10 LYS CE   C  18.394   2.783   7.749 1.00 . B B . 159 LYS CE   1 1 
        8 15198 2 2  10 LYS CG   C  19.303   0.433   7.456 1.00 . B B . 159 LYS CG   1 1 
        8 15199 2 2  10 LYS H    H  17.823  -2.244   4.886 1.00 . B B . 159 LYS H    1 1 
        8 15200 2 2  10 LYS HA   H  16.930  -0.340   6.856 1.00 . B B . 159 LYS HA   1 1 
        8 15201 2 2  10 LYS HB2  H  19.532  -0.309   5.482 1.00 . B B . 159 LYS HB2  1 1 
        8 15202 2 2  10 LYS HB3  H  18.700   1.234   5.573 1.00 . B B . 159 LYS HB3  1 1 
        8 15203 2 2  10 LYS HD2  H  17.364   0.977   8.246 1.00 . B B . 159 LYS HD2  1 1 
        8 15204 2 2  10 LYS HD3  H  18.720   1.351   9.297 1.00 . B B . 159 LYS HD3  1 1 
        8 15205 2 2  10 LYS HE2  H  19.354   3.221   7.973 1.00 . B B . 159 LYS HE2  1 1 
        8 15206 2 2  10 LYS HE3  H  18.251   2.778   6.679 1.00 . B B . 159 LYS HE3  1 1 
        8 15207 2 2  10 LYS HG2  H  19.336  -0.541   7.920 1.00 . B B . 159 LYS HG2  1 1 
        8 15208 2 2  10 LYS HG3  H  20.291   0.865   7.428 1.00 . B B . 159 LYS HG3  1 1 
        8 15209 2 2  10 LYS HZ1  H  16.403   3.321   8.028 1.00 . B B . 159 LYS HZ1  1 1 
        8 15210 2 2  10 LYS HZ2  H  17.464   4.611   8.114 1.00 . B B . 159 LYS HZ2  1 1 
        8 15211 2 2  10 LYS HZ3  H  17.357   3.533   9.400 1.00 . B B . 159 LYS HZ3  1 1 
        8 15212 2 2  10 LYS N    N  17.644  -1.878   5.779 1.00 . B B . 159 LYS N    1 1 
        8 15213 2 2  10 LYS NZ   N  17.348   3.610   8.366 1.00 . B B . 159 LYS NZ   1 1 
        8 15214 2 2  10 LYS O    O  16.676  -0.463   3.706 1.00 . B B . 159 LYS O    1 1 
        8 15215 2 2  11 ASP C    C  15.899   2.606   3.304 1.00 . B B . 160 ASP C    1 1 
        8 15216 2 2  11 ASP CA   C  15.063   1.731   4.227 1.00 . B B . 160 ASP CA   1 1 
        8 15217 2 2  11 ASP CB   C  13.959   2.507   4.987 1.00 . B B . 160 ASP CB   1 1 
        8 15218 2 2  11 ASP CG   C  14.476   3.442   6.074 1.00 . B B . 160 ASP CG   1 1 
        8 15219 2 2  11 ASP H    H  15.921   1.411   6.062 1.00 . B B . 160 ASP H    1 1 
        8 15220 2 2  11 ASP HA   H  14.594   0.971   3.619 1.00 . B B . 160 ASP HA   1 1 
        8 15221 2 2  11 ASP HB2  H  13.402   3.092   4.272 1.00 . B B . 160 ASP HB2  1 1 
        8 15222 2 2  11 ASP HB3  H  13.287   1.792   5.440 1.00 . B B . 160 ASP HB3  1 1 
        8 15223 2 2  11 ASP N    N  15.909   1.056   5.147 1.00 . B B . 160 ASP N    1 1 
        8 15224 2 2  11 ASP O    O  16.419   3.660   3.692 1.00 . B B . 160 ASP O    1 1 
        8 15225 2 2  11 ASP OD1  O  15.168   2.953   7.014 1.00 . B B . 160 ASP OD1  1 1 
        8 15226 2 2  11 ASP OD2  O  14.181   4.665   6.042 1.00 . B B . 160 ASP OD2  1 1 
        8 15227 2 2  12 ARG C    C  16.378   2.400  -0.322 1.00 . B B . 161 ARG C    1 1 
        8 15228 2 2  12 ARG CA   C  16.884   2.743   1.094 1.00 . B B . 161 ARG CA   1 1 
        8 15229 2 2  12 ARG CB   C  18.301   2.220   1.237 1.00 . B B . 161 ARG CB   1 1 
        8 15230 2 2  12 ARG CD   C  19.867   0.242   1.064 1.00 . B B . 161 ARG CD   1 1 
        8 15231 2 2  12 ARG CG   C  18.438   0.731   0.930 1.00 . B B . 161 ARG CG   1 1 
        8 15232 2 2  12 ARG CZ   C  20.470  -2.191   1.254 1.00 . B B . 161 ARG CZ   1 1 
        8 15233 2 2  12 ARG H    H  15.590   1.292   1.879 1.00 . B B . 161 ARG H    1 1 
        8 15234 2 2  12 ARG HA   H  16.895   3.810   1.250 1.00 . B B . 161 ARG HA   1 1 
        8 15235 2 2  12 ARG HB2  H  18.923   2.771   0.551 1.00 . B B . 161 ARG HB2  1 1 
        8 15236 2 2  12 ARG HB3  H  18.606   2.388   2.258 1.00 . B B . 161 ARG HB3  1 1 
        8 15237 2 2  12 ARG HD2  H  20.516   0.900   0.505 1.00 . B B . 161 ARG HD2  1 1 
        8 15238 2 2  12 ARG HD3  H  20.140   0.261   2.109 1.00 . B B . 161 ARG HD3  1 1 
        8 15239 2 2  12 ARG HE   H  19.726  -1.232  -0.386 1.00 . B B . 161 ARG HE   1 1 
        8 15240 2 2  12 ARG HG2  H  17.821   0.181   1.625 1.00 . B B . 161 ARG HG2  1 1 
        8 15241 2 2  12 ARG HG3  H  18.087   0.547  -0.074 1.00 . B B . 161 ARG HG3  1 1 
        8 15242 2 2  12 ARG HH11 H  20.887  -1.147   2.977 1.00 . B B . 161 ARG HH11 1 1 
        8 15243 2 2  12 ARG HH12 H  21.191  -2.802   3.073 1.00 . B B . 161 ARG HH12 1 1 
        8 15244 2 2  12 ARG HH21 H  20.250  -3.533  -0.275 1.00 . B B . 161 ARG HH21 1 1 
        8 15245 2 2  12 ARG HH22 H  20.878  -4.224   1.136 1.00 . B B . 161 ARG HH22 1 1 
        8 15246 2 2  12 ARG N    N  16.068   2.118   2.096 1.00 . B B . 161 ARG N    1 1 
        8 15247 2 2  12 ARG NE   N  20.008  -1.133   0.553 1.00 . B B . 161 ARG NE   1 1 
        8 15248 2 2  12 ARG NH1  N  20.884  -2.034   2.509 1.00 . B B . 161 ARG NH1  1 1 
        8 15249 2 2  12 ARG NH2  N  20.537  -3.396   0.677 1.00 . B B . 161 ARG NH2  1 1 
        8 15250 2 2  12 ARG O    O  16.971   2.822  -1.329 1.00 . B B . 161 ARG O    1 1 
        8 15251 2 2  13 ARG C    C  13.296   1.291  -1.740 1.00 . B B . 162 ARG C    1 1 
        8 15252 2 2  13 ARG CA   C  14.800   1.187  -1.685 1.00 . B B . 162 ARG CA   1 1 
        8 15253 2 2  13 ARG CB   C  15.191  -0.271  -1.952 1.00 . B B . 162 ARG CB   1 1 
        8 15254 2 2  13 ARG CD   C  14.220  -2.208  -3.244 1.00 . B B . 162 ARG CD   1 1 
        8 15255 2 2  13 ARG CG   C  14.731  -0.778  -3.325 1.00 . B B . 162 ARG CG   1 1 
        8 15256 2 2  13 ARG CZ   C  12.483  -3.450  -1.923 1.00 . B B . 162 ARG CZ   1 1 
        8 15257 2 2  13 ARG H    H  14.762   1.505   0.409 1.00 . B B . 162 ARG H    1 1 
        8 15258 2 2  13 ARG HA   H  15.223   1.807  -2.460 1.00 . B B . 162 ARG HA   1 1 
        8 15259 2 2  13 ARG HB2  H  16.266  -0.362  -1.892 1.00 . B B . 162 ARG HB2  1 1 
        8 15260 2 2  13 ARG HB3  H  14.742  -0.896  -1.194 1.00 . B B . 162 ARG HB3  1 1 
        8 15261 2 2  13 ARG HD2  H  13.953  -2.541  -4.237 1.00 . B B . 162 ARG HD2  1 1 
        8 15262 2 2  13 ARG HD3  H  15.003  -2.839  -2.848 1.00 . B B . 162 ARG HD3  1 1 
        8 15263 2 2  13 ARG HE   H  12.657  -1.440  -2.074 1.00 . B B . 162 ARG HE   1 1 
        8 15264 2 2  13 ARG HG2  H  13.931  -0.144  -3.678 1.00 . B B . 162 ARG HG2  1 1 
        8 15265 2 2  13 ARG HG3  H  15.559  -0.733  -4.015 1.00 . B B . 162 ARG HG3  1 1 
        8 15266 2 2  13 ARG HH11 H  13.636  -4.696  -3.093 1.00 . B B . 162 ARG HH11 1 1 
        8 15267 2 2  13 ARG HH12 H  12.552  -5.518  -2.103 1.00 . B B . 162 ARG HH12 1 1 
        8 15268 2 2  13 ARG HH21 H  11.004  -2.579  -0.730 1.00 . B B . 162 ARG HH21 1 1 
        8 15269 2 2  13 ARG HH22 H  11.066  -4.254  -0.695 1.00 . B B . 162 ARG HH22 1 1 
        8 15270 2 2  13 ARG N    N  15.299   1.665  -0.406 1.00 . B B . 162 ARG N    1 1 
        8 15271 2 2  13 ARG NE   N  13.032  -2.307  -2.363 1.00 . B B . 162 ARG NE   1 1 
        8 15272 2 2  13 ARG NH1  N  12.915  -4.630  -2.399 1.00 . B B . 162 ARG NH1  1 1 
        8 15273 2 2  13 ARG NH2  N  11.454  -3.415  -1.077 1.00 . B B . 162 ARG NH2  1 1 
        8 15274 2 2  13 ARG O    O  12.574   0.367  -1.307 1.00 . B B . 162 ARG O    1 1 
        8 15275 2 2  14 TYR C    C  10.889   1.823  -3.566 1.00 . B B . 163 TYR C    1 1 
        8 15276 2 2  14 TYR CA   C  11.424   2.601  -2.394 1.00 . B B . 163 TYR CA   1 1 
        8 15277 2 2  14 TYR CB   C  11.119   4.072  -2.577 1.00 . B B . 163 TYR CB   1 1 
        8 15278 2 2  14 TYR CD1  C  10.531   4.970  -0.339 1.00 . B B . 163 TYR CD1  1 1 
        8 15279 2 2  14 TYR CD2  C  12.564   5.683  -1.309 1.00 . B B . 163 TYR CD2  1 1 
        8 15280 2 2  14 TYR CE1  C  10.759   5.754   0.755 1.00 . B B . 163 TYR CE1  1 1 
        8 15281 2 2  14 TYR CE2  C  12.811   6.474  -0.209 1.00 . B B . 163 TYR CE2  1 1 
        8 15282 2 2  14 TYR CG   C  11.417   4.919  -1.383 1.00 . B B . 163 TYR CG   1 1 
        8 15283 2 2  14 TYR CZ   C  11.899   6.506   0.819 1.00 . B B . 163 TYR CZ   1 1 
        8 15284 2 2  14 TYR H    H  13.450   3.076  -2.555 1.00 . B B . 163 TYR H    1 1 
        8 15285 2 2  14 TYR HA   H  10.938   2.258  -1.492 1.00 . B B . 163 TYR HA   1 1 
        8 15286 2 2  14 TYR HB2  H  11.706   4.450  -3.400 1.00 . B B . 163 TYR HB2  1 1 
        8 15287 2 2  14 TYR HB3  H  10.071   4.188  -2.813 1.00 . B B . 163 TYR HB3  1 1 
        8 15288 2 2  14 TYR HD1  H   9.634   4.374  -0.392 1.00 . B B . 163 TYR HD1  1 1 
        8 15289 2 2  14 TYR HD2  H  13.275   5.649  -2.121 1.00 . B B . 163 TYR HD2  1 1 
        8 15290 2 2  14 TYR HE1  H  10.042   5.761   1.561 1.00 . B B . 163 TYR HE1  1 1 
        8 15291 2 2  14 TYR HE2  H  13.714   7.065  -0.164 1.00 . B B . 163 TYR HE2  1 1 
        8 15292 2 2  14 TYR HH   H  11.954   6.735   2.679 1.00 . B B . 163 TYR HH   1 1 
        8 15293 2 2  14 TYR N    N  12.830   2.383  -2.251 1.00 . B B . 163 TYR N    1 1 
        8 15294 2 2  14 TYR O    O  11.241   2.095  -4.722 1.00 . B B . 163 TYR O    1 1 
        8 15295 2 2  14 TYR OH   O  12.121   7.310   1.920 1.00 . B B . 163 TYR OH   1 1 
        8 15296 2 2  15 TYR C    C   8.120   0.695  -4.562 1.00 . B B . 164 TYR C    1 1 
        8 15297 2 2  15 TYR CA   C   9.471   0.084  -4.309 1.00 . B B . 164 TYR CA   1 1 
        8 15298 2 2  15 TYR CB   C   9.336  -1.372  -3.902 1.00 . B B . 164 TYR CB   1 1 
        8 15299 2 2  15 TYR CD1  C   9.974  -2.556  -6.002 1.00 . B B . 164 TYR CD1  1 1 
        8 15300 2 2  15 TYR CD2  C   7.725  -2.740  -5.254 1.00 . B B . 164 TYR CD2  1 1 
        8 15301 2 2  15 TYR CE1  C   9.686  -3.332  -7.093 1.00 . B B . 164 TYR CE1  1 1 
        8 15302 2 2  15 TYR CE2  C   7.424  -3.524  -6.340 1.00 . B B . 164 TYR CE2  1 1 
        8 15303 2 2  15 TYR CG   C   9.002  -2.246  -5.068 1.00 . B B . 164 TYR CG   1 1 
        8 15304 2 2  15 TYR CZ   C   8.415  -3.817  -7.263 1.00 . B B . 164 TYR CZ   1 1 
        8 15305 2 2  15 TYR H    H   9.858   0.663  -2.343 1.00 . B B . 164 TYR H    1 1 
        8 15306 2 2  15 TYR HA   H  10.075   0.166  -5.201 1.00 . B B . 164 TYR HA   1 1 
        8 15307 2 2  15 TYR HB2  H  10.248  -1.722  -3.446 1.00 . B B . 164 TYR HB2  1 1 
        8 15308 2 2  15 TYR HB3  H   8.520  -1.446  -3.198 1.00 . B B . 164 TYR HB3  1 1 
        8 15309 2 2  15 TYR HD1  H  10.971  -2.167  -5.855 1.00 . B B . 164 TYR HD1  1 1 
        8 15310 2 2  15 TYR HD2  H   6.964  -2.501  -4.525 1.00 . B B . 164 TYR HD2  1 1 
        8 15311 2 2  15 TYR HE1  H  10.459  -3.561  -7.811 1.00 . B B . 164 TYR HE1  1 1 
        8 15312 2 2  15 TYR HE2  H   6.419  -3.904  -6.455 1.00 . B B . 164 TYR HE2  1 1 
        8 15313 2 2  15 TYR HH   H   7.355  -4.220  -8.807 1.00 . B B . 164 TYR HH   1 1 
        8 15314 2 2  15 TYR N    N  10.082   0.849  -3.285 1.00 . B B . 164 TYR N    1 1 
        8 15315 2 2  15 TYR O    O   7.270   0.705  -3.683 1.00 . B B . 164 TYR O    1 1 
        8 15316 2 2  15 TYR OH   O   8.127  -4.581  -8.364 1.00 . B B . 164 TYR OH   1 1 
        8 15317 2 2  16 TYR C    C   5.700   1.168  -6.778 1.00 . B B . 165 TYR C    1 1 
        8 15318 2 2  16 TYR CA   C   6.752   1.978  -6.053 1.00 . B B . 165 TYR CA   1 1 
        8 15319 2 2  16 TYR CB   C   7.108   3.222  -6.891 1.00 . B B . 165 TYR CB   1 1 
        8 15320 2 2  16 TYR CD1  C   7.321   5.225  -5.376 1.00 . B B . 165 TYR CD1  1 1 
        8 15321 2 2  16 TYR CD2  C   9.316   4.339  -6.299 1.00 . B B . 165 TYR CD2  1 1 
        8 15322 2 2  16 TYR CE1  C   8.045   6.199  -4.722 1.00 . B B . 165 TYR CE1  1 1 
        8 15323 2 2  16 TYR CE2  C  10.054   5.313  -5.645 1.00 . B B . 165 TYR CE2  1 1 
        8 15324 2 2  16 TYR CG   C   7.935   4.279  -6.171 1.00 . B B . 165 TYR CG   1 1 
        8 15325 2 2  16 TYR CZ   C   9.405   6.242  -4.856 1.00 . B B . 165 TYR CZ   1 1 
        8 15326 2 2  16 TYR H    H   8.598   1.051  -6.448 1.00 . B B . 165 TYR H    1 1 
        8 15327 2 2  16 TYR HA   H   6.335   2.326  -5.121 1.00 . B B . 165 TYR HA   1 1 
        8 15328 2 2  16 TYR HB2  H   7.670   2.906  -7.756 1.00 . B B . 165 TYR HB2  1 1 
        8 15329 2 2  16 TYR HB3  H   6.190   3.686  -7.226 1.00 . B B . 165 TYR HB3  1 1 
        8 15330 2 2  16 TYR HD1  H   6.248   5.196  -5.264 1.00 . B B . 165 TYR HD1  1 1 
        8 15331 2 2  16 TYR HD2  H   9.820   3.609  -6.916 1.00 . B B . 165 TYR HD2  1 1 
        8 15332 2 2  16 TYR HE1  H   7.535   6.923  -4.106 1.00 . B B . 165 TYR HE1  1 1 
        8 15333 2 2  16 TYR HE2  H  11.127   5.345  -5.753 1.00 . B B . 165 TYR HE2  1 1 
        8 15334 2 2  16 TYR HH   H  10.784   7.575  -4.788 1.00 . B B . 165 TYR HH   1 1 
        8 15335 2 2  16 TYR N    N   7.936   1.214  -5.742 1.00 . B B . 165 TYR N    1 1 
        8 15336 2 2  16 TYR O    O   4.563   1.588  -6.858 1.00 . B B . 165 TYR O    1 1 
        8 15337 2 2  16 TYR OH   O  10.122   7.212  -4.187 1.00 . B B . 165 TYR OH   1 1 
        8 15338 2 2  17 ASP C    C   4.104  -1.519  -7.304 1.00 . B B . 166 ASP C    1 1 
        8 15339 2 2  17 ASP CA   C   5.085  -0.710  -8.120 1.00 . B B . 166 ASP CA   1 1 
        8 15340 2 2  17 ASP CB   C   5.738  -1.573  -9.209 1.00 . B B . 166 ASP CB   1 1 
        8 15341 2 2  17 ASP CG   C   6.282  -0.762 -10.367 1.00 . B B . 166 ASP CG   1 1 
        8 15342 2 2  17 ASP H    H   6.958  -0.325  -7.134 1.00 . B B . 166 ASP H    1 1 
        8 15343 2 2  17 ASP HA   H   4.503   0.053  -8.615 1.00 . B B . 166 ASP HA   1 1 
        8 15344 2 2  17 ASP HB2  H   6.568  -2.097  -8.760 1.00 . B B . 166 ASP HB2  1 1 
        8 15345 2 2  17 ASP HB3  H   5.018  -2.284  -9.583 1.00 . B B . 166 ASP HB3  1 1 
        8 15346 2 2  17 ASP N    N   6.057   0.019  -7.309 1.00 . B B . 166 ASP N    1 1 
        8 15347 2 2  17 ASP O    O   4.434  -2.554  -6.711 1.00 . B B . 166 ASP O    1 1 
        8 15348 2 2  17 ASP OD1  O   5.502  -0.375 -11.273 1.00 . B B . 166 ASP OD1  1 1 
        8 15349 2 2  17 ASP OD2  O   7.499  -0.484 -10.398 1.00 . B B . 166 ASP OD2  1 1 
        8 15350 2 2  18 TYR C    C   0.592  -1.607  -7.641 1.00 . B B . 167 TYR C    1 1 
        8 15351 2 2  18 TYR CA   C   1.755  -1.690  -6.701 1.00 . B B . 167 TYR CA   1 1 
        8 15352 2 2  18 TYR CB   C   1.405  -0.943  -5.400 1.00 . B B . 167 TYR CB   1 1 
        8 15353 2 2  18 TYR CD1  C   3.583  -0.830  -4.106 1.00 . B B . 167 TYR CD1  1 1 
        8 15354 2 2  18 TYR CD2  C   1.753  -2.033  -3.172 1.00 . B B . 167 TYR CD2  1 1 
        8 15355 2 2  18 TYR CE1  C   4.357  -1.149  -3.014 1.00 . B B . 167 TYR CE1  1 1 
        8 15356 2 2  18 TYR CE2  C   2.515  -2.346  -2.077 1.00 . B B . 167 TYR CE2  1 1 
        8 15357 2 2  18 TYR CG   C   2.268  -1.273  -4.207 1.00 . B B . 167 TYR CG   1 1 
        8 15358 2 2  18 TYR CZ   C   3.814  -1.909  -2.003 1.00 . B B . 167 TYR CZ   1 1 
        8 15359 2 2  18 TYR H    H   2.691  -0.259  -7.859 1.00 . B B . 167 TYR H    1 1 
        8 15360 2 2  18 TYR HA   H   1.982  -2.721  -6.477 1.00 . B B . 167 TYR HA   1 1 
        8 15361 2 2  18 TYR HB2  H   1.527   0.112  -5.586 1.00 . B B . 167 TYR HB2  1 1 
        8 15362 2 2  18 TYR HB3  H   0.375  -1.144  -5.147 1.00 . B B . 167 TYR HB3  1 1 
        8 15363 2 2  18 TYR HD1  H   4.001  -0.236  -4.906 1.00 . B B . 167 TYR HD1  1 1 
        8 15364 2 2  18 TYR HD2  H   0.732  -2.380  -3.229 1.00 . B B . 167 TYR HD2  1 1 
        8 15365 2 2  18 TYR HE1  H   5.375  -0.797  -2.950 1.00 . B B . 167 TYR HE1  1 1 
        8 15366 2 2  18 TYR HE2  H   2.096  -2.941  -1.280 1.00 . B B . 167 TYR HE2  1 1 
        8 15367 2 2  18 TYR HH   H   5.271  -1.603  -0.783 1.00 . B B . 167 TYR HH   1 1 
        8 15368 2 2  18 TYR N    N   2.884  -1.080  -7.355 1.00 . B B . 167 TYR N    1 1 
        8 15369 2 2  18 TYR O    O   0.678  -0.919  -8.655 1.00 . B B . 167 TYR O    1 1 
        8 15370 2 2  18 TYR OH   O   4.568  -2.249  -0.921 1.00 . B B . 167 TYR OH   1 1 
        8 15371 2 2  19 ASP C    C  -2.805  -2.105  -7.197 1.00 . B B . 168 ASP C    1 1 
        8 15372 2 2  19 ASP CA   C  -1.658  -2.212  -8.150 1.00 . B B . 168 ASP CA   1 1 
        8 15373 2 2  19 ASP CB   C  -1.900  -3.459  -9.017 1.00 . B B . 168 ASP CB   1 1 
        8 15374 2 2  19 ASP CG   C  -0.787  -3.873  -9.936 1.00 . B B . 168 ASP CG   1 1 
        8 15375 2 2  19 ASP H    H  -0.464  -2.930  -6.593 1.00 . B B . 168 ASP H    1 1 
        8 15376 2 2  19 ASP HA   H  -1.612  -1.332  -8.770 1.00 . B B . 168 ASP HA   1 1 
        8 15377 2 2  19 ASP HB2  H  -2.117  -4.303  -8.382 1.00 . B B . 168 ASP HB2  1 1 
        8 15378 2 2  19 ASP HB3  H  -2.771  -3.253  -9.622 1.00 . B B . 168 ASP HB3  1 1 
        8 15379 2 2  19 ASP N    N  -0.461  -2.306  -7.355 1.00 . B B . 168 ASP N    1 1 
        8 15380 2 2  19 ASP O    O  -2.734  -2.665  -6.103 1.00 . B B . 168 ASP O    1 1 
        8 15381 2 2  19 ASP OD1  O  -0.749  -3.435 -11.089 1.00 . B B . 168 ASP OD1  1 1 
        8 15382 2 2  19 ASP OD2  O   0.020  -4.736  -9.553 1.00 . B B . 168 ASP OD2  1 1 
        8 15383 2 2  20 TYR C    C  -6.208  -1.705  -7.601 1.00 . B B . 169 TYR C    1 1 
        8 15384 2 2  20 TYR CA   C  -5.019  -1.338  -6.758 1.00 . B B . 169 TYR CA   1 1 
        8 15385 2 2  20 TYR CB   C  -5.250   0.045  -6.074 1.00 . B B . 169 TYR CB   1 1 
        8 15386 2 2  20 TYR CD1  C  -6.951   1.443  -7.376 1.00 . B B . 169 TYR CD1  1 1 
        8 15387 2 2  20 TYR CD2  C  -4.662   2.060  -7.469 1.00 . B B . 169 TYR CD2  1 1 
        8 15388 2 2  20 TYR CE1  C  -7.277   2.498  -8.205 1.00 . B B . 169 TYR CE1  1 1 
        8 15389 2 2  20 TYR CE2  C  -4.975   3.120  -8.296 1.00 . B B . 169 TYR CE2  1 1 
        8 15390 2 2  20 TYR CG   C  -5.624   1.206  -6.996 1.00 . B B . 169 TYR CG   1 1 
        8 15391 2 2  20 TYR CZ   C  -6.283   3.334  -8.662 1.00 . B B . 169 TYR CZ   1 1 
        8 15392 2 2  20 TYR H    H  -3.800  -0.904  -8.424 1.00 . B B . 169 TYR H    1 1 
        8 15393 2 2  20 TYR HA   H  -4.911  -2.093  -5.993 1.00 . B B . 169 TYR HA   1 1 
        8 15394 2 2  20 TYR HB2  H  -6.054  -0.056  -5.360 1.00 . B B . 169 TYR HB2  1 1 
        8 15395 2 2  20 TYR HB3  H  -4.351   0.317  -5.540 1.00 . B B . 169 TYR HB3  1 1 
        8 15396 2 2  20 TYR HD1  H  -7.729   0.787  -7.015 1.00 . B B . 169 TYR HD1  1 1 
        8 15397 2 2  20 TYR HD2  H  -3.641   1.874  -7.173 1.00 . B B . 169 TYR HD2  1 1 
        8 15398 2 2  20 TYR HE1  H  -8.305   2.665  -8.492 1.00 . B B . 169 TYR HE1  1 1 
        8 15399 2 2  20 TYR HE2  H  -4.196   3.776  -8.653 1.00 . B B . 169 TYR HE2  1 1 
        8 15400 2 2  20 TYR HH   H  -7.392   4.821  -9.174 1.00 . B B . 169 TYR HH   1 1 
        8 15401 2 2  20 TYR N    N  -3.832  -1.392  -7.567 1.00 . B B . 169 TYR N    1 1 
        8 15402 2 2  20 TYR O    O  -6.245  -1.415  -8.806 1.00 . B B . 169 TYR O    1 1 
        8 15403 2 2  20 TYR OH   O  -6.596   4.387  -9.497 1.00 . B B . 169 TYR OH   1 1 
        8 15404 2 2  21 ALA C    C  -9.469  -2.530  -6.622 1.00 . B B . 170 ALA C    1 1 
        8 15405 2 2  21 ALA CA   C  -8.367  -2.705  -7.632 1.00 . B B . 170 ALA CA   1 1 
        8 15406 2 2  21 ALA CB   C  -8.350  -4.125  -8.152 1.00 . B B . 170 ALA CB   1 1 
        8 15407 2 2  21 ALA H    H  -6.948  -2.717  -6.097 1.00 . B B . 170 ALA H    1 1 
        8 15408 2 2  21 ALA HA   H  -8.519  -2.028  -8.460 1.00 . B B . 170 ALA HA   1 1 
        8 15409 2 2  21 ALA HB1  H  -9.291  -4.335  -8.635 1.00 . B B . 170 ALA HB1  1 1 
        8 15410 2 2  21 ALA HB2  H  -8.208  -4.810  -7.329 1.00 . B B . 170 ALA HB2  1 1 
        8 15411 2 2  21 ALA HB3  H  -7.547  -4.242  -8.864 1.00 . B B . 170 ALA HB3  1 1 
        8 15412 2 2  21 ALA N    N  -7.126  -2.385  -7.006 1.00 . B B . 170 ALA N    1 1 
        8 15413 2 2  21 ALA O    O  -9.336  -2.964  -5.473 1.00 . B B . 170 ALA O    1 1 
        8 15414 2 2  22 THR C    C -12.836  -1.370  -7.006 1.00 . B B . 171 THR C    1 1 
        8 15415 2 2  22 THR CA   C -11.626  -1.683  -6.156 1.00 . B B . 171 THR CA   1 1 
        8 15416 2 2  22 THR CB   C -11.348  -0.540  -5.136 1.00 . B B . 171 THR CB   1 1 
        8 15417 2 2  22 THR CG2  C -11.082   0.792  -5.837 1.00 . B B . 171 THR CG2  1 1 
        8 15418 2 2  22 THR H    H -10.664  -1.545  -7.919 1.00 . B B . 171 THR H    1 1 
        8 15419 2 2  22 THR HA   H -11.808  -2.601  -5.616 1.00 . B B . 171 THR HA   1 1 
        8 15420 2 2  22 THR HB   H -10.475  -0.818  -4.564 1.00 . B B . 171 THR HB   1 1 
        8 15421 2 2  22 THR HG1  H -12.234  -0.900  -3.429 1.00 . B B . 171 THR HG1  1 1 
        8 15422 2 2  22 THR HG21 H -11.945   1.068  -6.425 1.00 . B B . 171 THR HG21 1 1 
        8 15423 2 2  22 THR HG22 H -10.222   0.696  -6.483 1.00 . B B . 171 THR HG22 1 1 
        8 15424 2 2  22 THR HG23 H -10.895   1.551  -5.092 1.00 . B B . 171 THR HG23 1 1 
        8 15425 2 2  22 THR N    N -10.535  -1.897  -7.011 1.00 . B B . 171 THR N    1 1 
        8 15426 2 2  22 THR O    O -12.703  -0.953  -8.155 1.00 . B B . 171 THR O    1 1 
        8 15427 2 2  22 THR OG1  O -12.457  -0.405  -4.233 1.00 . B B . 171 THR OG1  1 1 
        8 15428 2 2  23 ARG C    C -15.856  -0.062  -6.626 1.00 . B B . 172 ARG C    1 1 
        8 15429 2 2  23 ARG CA   C -15.223  -1.347  -7.136 1.00 . B B . 172 ARG CA   1 1 
        8 15430 2 2  23 ARG CB   C -16.163  -2.530  -6.937 1.00 . B B . 172 ARG CB   1 1 
        8 15431 2 2  23 ARG CD   C -17.427  -3.967  -5.304 1.00 . B B . 172 ARG CD   1 1 
        8 15432 2 2  23 ARG CG   C -16.356  -2.901  -5.485 1.00 . B B . 172 ARG CG   1 1 
        8 15433 2 2  23 ARG CZ   C -17.972  -6.235  -6.175 1.00 . B B . 172 ARG CZ   1 1 
        8 15434 2 2  23 ARG H    H -14.001  -1.883  -5.520 1.00 . B B . 172 ARG H    1 1 
        8 15435 2 2  23 ARG HA   H -15.010  -1.242  -8.189 1.00 . B B . 172 ARG HA   1 1 
        8 15436 2 2  23 ARG HB2  H -17.127  -2.277  -7.353 1.00 . B B . 172 ARG HB2  1 1 
        8 15437 2 2  23 ARG HB3  H -15.762  -3.387  -7.458 1.00 . B B . 172 ARG HB3  1 1 
        8 15438 2 2  23 ARG HD2  H -17.588  -4.107  -4.248 1.00 . B B . 172 ARG HD2  1 1 
        8 15439 2 2  23 ARG HD3  H -18.341  -3.612  -5.755 1.00 . B B . 172 ARG HD3  1 1 
        8 15440 2 2  23 ARG HE   H -16.122  -5.399  -6.082 1.00 . B B . 172 ARG HE   1 1 
        8 15441 2 2  23 ARG HG2  H -15.400  -3.265  -5.134 1.00 . B B . 172 ARG HG2  1 1 
        8 15442 2 2  23 ARG HG3  H -16.619  -2.010  -4.934 1.00 . B B . 172 ARG HG3  1 1 
        8 15443 2 2  23 ARG HH11 H -19.617  -5.192  -5.523 1.00 . B B . 172 ARG HH11 1 1 
        8 15444 2 2  23 ARG HH12 H -19.961  -6.746  -6.106 1.00 . B B . 172 ARG HH12 1 1 
        8 15445 2 2  23 ARG HH21 H -16.606  -7.572  -6.906 1.00 . B B . 172 ARG HH21 1 1 
        8 15446 2 2  23 ARG HH22 H -18.226  -8.128  -6.876 1.00 . B B . 172 ARG HH22 1 1 
        8 15447 2 2  23 ARG N    N -13.983  -1.582  -6.451 1.00 . B B . 172 ARG N    1 1 
        8 15448 2 2  23 ARG NE   N -17.080  -5.265  -5.907 1.00 . B B . 172 ARG NE   1 1 
        8 15449 2 2  23 ARG NH1  N -19.265  -6.043  -5.919 1.00 . B B . 172 ARG NH1  1 1 
        8 15450 2 2  23 ARG NH2  N -17.571  -7.389  -6.694 1.00 . B B . 172 ARG NH2  1 1 
        8 15451 2 2  23 ARG O    O -17.024   0.222  -6.896 1.00 . B B . 172 ARG O    1 1 
        8 15452 2 2  24 THR C    C -15.169   3.051  -6.381 1.00 . B B . 173 THR C    1 1 
        8 15453 2 2  24 THR CA   C -15.579   1.955  -5.399 1.00 . B B . 173 THR CA   1 1 
        8 15454 2 2  24 THR CB   C -15.084   2.286  -3.943 1.00 . B B . 173 THR CB   1 1 
        8 15455 2 2  24 THR CG2  C -13.593   2.603  -3.909 1.00 . B B . 173 THR CG2  1 1 
        8 15456 2 2  24 THR H    H -14.172   0.432  -5.684 1.00 . B B . 173 THR H    1 1 
        8 15457 2 2  24 THR HA   H -16.657   1.895  -5.404 1.00 . B B . 173 THR HA   1 1 
        8 15458 2 2  24 THR HB   H -15.280   1.433  -3.306 1.00 . B B . 173 THR HB   1 1 
        8 15459 2 2  24 THR HG1  H -16.670   3.146  -3.161 1.00 . B B . 173 THR HG1  1 1 
        8 15460 2 2  24 THR HG21 H -13.293   2.798  -2.891 1.00 . B B . 173 THR HG21 1 1 
        8 15461 2 2  24 THR HG22 H -13.401   3.477  -4.514 1.00 . B B . 173 THR HG22 1 1 
        8 15462 2 2  24 THR HG23 H -13.039   1.762  -4.298 1.00 . B B . 173 THR HG23 1 1 
        8 15463 2 2  24 THR N    N -15.093   0.704  -5.885 1.00 . B B . 173 THR N    1 1 
        8 15464 2 2  24 THR O    O -14.276   2.847  -7.227 1.00 . B B . 173 THR O    1 1 
        8 15465 2 2  24 THR OG1  O -15.790   3.432  -3.438 1.00 . B B . 173 THR OG1  1 1 
        8 15466 2 2  25 LYS C    C -15.185   6.485  -6.290 1.00 . B B . 174 LYS C    1 1 
        8 15467 2 2  25 LYS CA   C -15.569   5.300  -7.149 1.00 . B B . 174 LYS CA   1 1 
        8 15468 2 2  25 LYS CB   C -16.803   5.638  -7.985 1.00 . B B . 174 LYS CB   1 1 
        8 15469 2 2  25 LYS CD   C -18.540   4.843  -9.636 1.00 . B B . 174 LYS CD   1 1 
        8 15470 2 2  25 LYS CE   C -18.573   6.182 -10.352 1.00 . B B . 174 LYS CE   1 1 
        8 15471 2 2  25 LYS CG   C -17.191   4.559  -8.990 1.00 . B B . 174 LYS CG   1 1 
        8 15472 2 2  25 LYS H    H -16.573   4.228  -5.653 1.00 . B B . 174 LYS H    1 1 
        8 15473 2 2  25 LYS HA   H -14.753   5.054  -7.810 1.00 . B B . 174 LYS HA   1 1 
        8 15474 2 2  25 LYS HB2  H -17.638   5.799  -7.319 1.00 . B B . 174 LYS HB2  1 1 
        8 15475 2 2  25 LYS HB3  H -16.606   6.552  -8.525 1.00 . B B . 174 LYS HB3  1 1 
        8 15476 2 2  25 LYS HD2  H -18.757   4.064 -10.351 1.00 . B B . 174 LYS HD2  1 1 
        8 15477 2 2  25 LYS HD3  H -19.292   4.839  -8.861 1.00 . B B . 174 LYS HD3  1 1 
        8 15478 2 2  25 LYS HE2  H -18.314   6.961  -9.649 1.00 . B B . 174 LYS HE2  1 1 
        8 15479 2 2  25 LYS HE3  H -17.856   6.168 -11.158 1.00 . B B . 174 LYS HE3  1 1 
        8 15480 2 2  25 LYS HG2  H -16.438   4.514  -9.764 1.00 . B B . 174 LYS HG2  1 1 
        8 15481 2 2  25 LYS HG3  H -17.237   3.610  -8.477 1.00 . B B . 174 LYS HG3  1 1 
        8 15482 2 2  25 LYS HZ1  H -20.196   5.752 -11.590 1.00 . B B . 174 LYS HZ1  1 1 
        8 15483 2 2  25 LYS HZ2  H -19.920   7.400 -11.355 1.00 . B B . 174 LYS HZ2  1 1 
        8 15484 2 2  25 LYS HZ3  H -20.617   6.487 -10.131 1.00 . B B . 174 LYS HZ3  1 1 
        8 15485 2 2  25 LYS N    N -15.844   4.164  -6.308 1.00 . B B . 174 LYS N    1 1 
        8 15486 2 2  25 LYS NZ   N -19.910   6.469 -10.895 1.00 . B B . 174 LYS NZ   1 1 
        8 15487 2 2  25 LYS O    O -14.863   7.567  -6.802 1.00 . B B . 174 LYS O    1 1 
        8 15488 2 2  26 LYS C    C -13.424   7.631  -4.042 1.00 . B B . 175 LYS C    1 1 
        8 15489 2 2  26 LYS CA   C -14.912   7.336  -4.042 1.00 . B B . 175 LYS CA   1 1 
        8 15490 2 2  26 LYS CB   C -15.355   6.977  -2.627 1.00 . B B . 175 LYS CB   1 1 
        8 15491 2 2  26 LYS CD   C -17.731   7.843  -2.857 1.00 . B B . 175 LYS CD   1 1 
        8 15492 2 2  26 LYS CE   C -19.190   7.594  -2.470 1.00 . B B . 175 LYS CE   1 1 
        8 15493 2 2  26 LYS CG   C -16.840   6.684  -2.435 1.00 . B B . 175 LYS CG   1 1 
        8 15494 2 2  26 LYS H    H -15.412   5.381  -4.644 1.00 . B B . 175 LYS H    1 1 
        8 15495 2 2  26 LYS HA   H -15.440   8.222  -4.359 1.00 . B B . 175 LYS HA   1 1 
        8 15496 2 2  26 LYS HB2  H -14.821   6.082  -2.350 1.00 . B B . 175 LYS HB2  1 1 
        8 15497 2 2  26 LYS HB3  H -15.069   7.778  -1.961 1.00 . B B . 175 LYS HB3  1 1 
        8 15498 2 2  26 LYS HD2  H -17.390   8.743  -2.368 1.00 . B B . 175 LYS HD2  1 1 
        8 15499 2 2  26 LYS HD3  H -17.669   7.966  -3.929 1.00 . B B . 175 LYS HD3  1 1 
        8 15500 2 2  26 LYS HE2  H -19.256   7.556  -1.393 1.00 . B B . 175 LYS HE2  1 1 
        8 15501 2 2  26 LYS HE3  H -19.788   8.416  -2.835 1.00 . B B . 175 LYS HE3  1 1 
        8 15502 2 2  26 LYS HG2  H -17.099   5.815  -3.020 1.00 . B B . 175 LYS HG2  1 1 
        8 15503 2 2  26 LYS HG3  H -17.011   6.468  -1.390 1.00 . B B . 175 LYS HG3  1 1 
        8 15504 2 2  26 LYS HZ1  H -20.721   6.192  -2.777 1.00 . B B . 175 LYS HZ1  1 1 
        8 15505 2 2  26 LYS HZ2  H -19.211   5.502  -2.635 1.00 . B B . 175 LYS HZ2  1 1 
        8 15506 2 2  26 LYS HZ3  H -19.630   6.286  -4.056 1.00 . B B . 175 LYS HZ3  1 1 
        8 15507 2 2  26 LYS N    N -15.212   6.281  -4.980 1.00 . B B . 175 LYS N    1 1 
        8 15508 2 2  26 LYS NZ   N -19.719   6.324  -3.022 1.00 . B B . 175 LYS NZ   1 1 
        8 15509 2 2  26 LYS O    O -12.603   6.779  -3.698 1.00 . B B . 175 LYS O    1 1 
        8 15510 2 2  27 SER C    C -11.020   9.350  -3.129 1.00 . B B . 176 SER C    1 1 
        8 15511 2 2  27 SER CA   C -11.719   9.308  -4.496 1.00 . B B . 176 SER CA   1 1 
        8 15512 2 2  27 SER CB   C -11.730  10.686  -5.141 1.00 . B B . 176 SER CB   1 1 
        8 15513 2 2  27 SER H    H -13.807   9.479  -4.613 1.00 . B B . 176 SER H    1 1 
        8 15514 2 2  27 SER HA   H -11.188   8.628  -5.139 1.00 . B B . 176 SER HA   1 1 
        8 15515 2 2  27 SER HB2  H -12.119  11.404  -4.434 1.00 . B B . 176 SER HB2  1 1 
        8 15516 2 2  27 SER HB3  H -10.726  10.960  -5.429 1.00 . B B . 176 SER HB3  1 1 
        8 15517 2 2  27 SER HG   H -12.435  11.536  -6.742 1.00 . B B . 176 SER HG   1 1 
        8 15518 2 2  27 SER N    N -13.096   8.845  -4.384 1.00 . B B . 176 SER N    1 1 
        8 15519 2 2  27 SER O    O  -9.807   9.439  -3.037 1.00 . B B . 176 SER O    1 1 
        8 15520 2 2  27 SER OG   O -12.559  10.683  -6.304 1.00 . B B . 176 SER OG   1 1 
        8 15521 2 2  28 TRP C    C -11.108   7.895  -0.166 1.00 . B B . 177 TRP C    1 1 
        8 15522 2 2  28 TRP CA   C -11.296   9.285  -0.735 1.00 . B B . 177 TRP CA   1 1 
        8 15523 2 2  28 TRP CB   C -12.149  10.186   0.175 1.00 . B B . 177 TRP CB   1 1 
        8 15524 2 2  28 TRP CD1  C -14.391  10.594  -0.982 1.00 . B B . 177 TRP CD1  1 1 
        8 15525 2 2  28 TRP CD2  C -14.562   9.377   0.890 1.00 . B B . 177 TRP CD2  1 1 
        8 15526 2 2  28 TRP CE2  C -15.846   9.537   0.331 1.00 . B B . 177 TRP CE2  1 1 
        8 15527 2 2  28 TRP CE3  C -14.434   8.644   2.077 1.00 . B B . 177 TRP CE3  1 1 
        8 15528 2 2  28 TRP CG   C -13.639  10.049   0.015 1.00 . B B . 177 TRP CG   1 1 
        8 15529 2 2  28 TRP CH2  C -16.833   8.296   2.077 1.00 . B B . 177 TRP CH2  1 1 
        8 15530 2 2  28 TRP CZ2  C -16.990   9.003   0.919 1.00 . B B . 177 TRP CZ2  1 1 
        8 15531 2 2  28 TRP CZ3  C -15.572   8.116   2.658 1.00 . B B . 177 TRP CZ3  1 1 
        8 15532 2 2  28 TRP H    H -12.755   9.145  -2.276 1.00 . B B . 177 TRP H    1 1 
        8 15533 2 2  28 TRP HA   H -10.312   9.720  -0.817 1.00 . B B . 177 TRP HA   1 1 
        8 15534 2 2  28 TRP HB2  H -11.918   9.950   1.204 1.00 . B B . 177 TRP HB2  1 1 
        8 15535 2 2  28 TRP HB3  H -11.881  11.214  -0.010 1.00 . B B . 177 TRP HB3  1 1 
        8 15536 2 2  28 TRP HD1  H -13.984  11.172  -1.799 1.00 . B B . 177 TRP HD1  1 1 
        8 15537 2 2  28 TRP HE1  H -16.414  10.563  -1.433 1.00 . B B . 177 TRP HE1  1 1 
        8 15538 2 2  28 TRP HE3  H -13.476   8.477   2.549 1.00 . B B . 177 TRP HE3  1 1 
        8 15539 2 2  28 TRP HH2  H -17.692   7.865   2.571 1.00 . B B . 177 TRP HH2  1 1 
        8 15540 2 2  28 TRP HZ2  H -17.969   9.130   0.481 1.00 . B B . 177 TRP HZ2  1 1 
        8 15541 2 2  28 TRP HZ3  H -15.493   7.550   3.576 1.00 . B B . 177 TRP HZ3  1 1 
        8 15542 2 2  28 TRP N    N -11.800   9.253  -2.095 1.00 . B B . 177 TRP N    1 1 
        8 15543 2 2  28 TRP NE1  N -15.704  10.281  -0.812 1.00 . B B . 177 TRP NE1  1 1 
        8 15544 2 2  28 TRP O    O -10.737   7.724   0.993 1.00 . B B . 177 TRP O    1 1 
        8 15545 2 2  29 LEU C    C -10.031   4.913  -1.437 1.00 . B B . 178 LEU C    1 1 
        8 15546 2 2  29 LEU CA   C -11.150   5.525  -0.607 1.00 . B B . 178 LEU CA   1 1 
        8 15547 2 2  29 LEU CB   C -12.437   4.703  -0.809 1.00 . B B . 178 LEU CB   1 1 
        8 15548 2 2  29 LEU CD1  C -14.854   4.227  -0.321 1.00 . B B . 178 LEU CD1  1 1 
        8 15549 2 2  29 LEU CD2  C -13.489   5.444   1.345 1.00 . B B . 178 LEU CD2  1 1 
        8 15550 2 2  29 LEU CG   C -13.714   5.206  -0.121 1.00 . B B . 178 LEU CG   1 1 
        8 15551 2 2  29 LEU H    H -11.619   7.140  -1.906 1.00 . B B . 178 LEU H    1 1 
        8 15552 2 2  29 LEU HA   H -10.871   5.501   0.436 1.00 . B B . 178 LEU HA   1 1 
        8 15553 2 2  29 LEU HB2  H -12.634   4.655  -1.870 1.00 . B B . 178 LEU HB2  1 1 
        8 15554 2 2  29 LEU HB3  H -12.242   3.699  -0.458 1.00 . B B . 178 LEU HB3  1 1 
        8 15555 2 2  29 LEU HD11 H -15.037   4.091  -1.376 1.00 . B B . 178 LEU HD11 1 1 
        8 15556 2 2  29 LEU HD12 H -15.746   4.613   0.150 1.00 . B B . 178 LEU HD12 1 1 
        8 15557 2 2  29 LEU HD13 H -14.594   3.277   0.125 1.00 . B B . 178 LEU HD13 1 1 
        8 15558 2 2  29 LEU HD21 H -12.733   6.206   1.475 1.00 . B B . 178 LEU HD21 1 1 
        8 15559 2 2  29 LEU HD22 H -13.151   4.528   1.804 1.00 . B B . 178 LEU HD22 1 1 
        8 15560 2 2  29 LEU HD23 H -14.410   5.767   1.807 1.00 . B B . 178 LEU HD23 1 1 
        8 15561 2 2  29 LEU HG   H -13.999   6.144  -0.576 1.00 . B B . 178 LEU HG   1 1 
        8 15562 2 2  29 LEU N    N -11.334   6.913  -0.998 1.00 . B B . 178 LEU N    1 1 
        8 15563 2 2  29 LEU O    O  -9.480   3.886  -1.093 1.00 . B B . 178 LEU O    1 1 
        8 15564 2 2  30 ILE C    C  -7.335   5.712  -3.160 1.00 . B B . 179 ILE C    1 1 
        8 15565 2 2  30 ILE CA   C  -8.704   5.067  -3.444 1.00 . B B . 179 ILE CA   1 1 
        8 15566 2 2  30 ILE CB   C  -9.165   5.366  -4.883 1.00 . B B . 179 ILE CB   1 1 
        8 15567 2 2  30 ILE CD1  C -11.168   5.015  -6.381 1.00 . B B . 179 ILE CD1  1 1 
        8 15568 2 2  30 ILE CG1  C -10.443   4.581  -5.155 1.00 . B B . 179 ILE CG1  1 1 
        8 15569 2 2  30 ILE CG2  C  -8.085   5.031  -5.908 1.00 . B B . 179 ILE CG2  1 1 
        8 15570 2 2  30 ILE H    H -10.188   6.362  -2.818 1.00 . B B . 179 ILE H    1 1 
        8 15571 2 2  30 ILE HA   H  -8.635   3.996  -3.330 1.00 . B B . 179 ILE HA   1 1 
        8 15572 2 2  30 ILE HB   H  -9.395   6.418  -4.958 1.00 . B B . 179 ILE HB   1 1 
        8 15573 2 2  30 ILE HD11 H -10.515   4.920  -7.236 1.00 . B B . 179 ILE HD11 1 1 
        8 15574 2 2  30 ILE HD12 H -11.435   6.047  -6.205 1.00 . B B . 179 ILE HD12 1 1 
        8 15575 2 2  30 ILE HD13 H -12.051   4.407  -6.502 1.00 . B B . 179 ILE HD13 1 1 
        8 15576 2 2  30 ILE HG12 H -10.193   3.538  -5.278 1.00 . B B . 179 ILE HG12 1 1 
        8 15577 2 2  30 ILE HG13 H -11.109   4.689  -4.312 1.00 . B B . 179 ILE HG13 1 1 
        8 15578 2 2  30 ILE HG21 H  -7.848   3.978  -5.854 1.00 . B B . 179 ILE HG21 1 1 
        8 15579 2 2  30 ILE HG22 H  -7.197   5.608  -5.697 1.00 . B B . 179 ILE HG22 1 1 
        8 15580 2 2  30 ILE HG23 H  -8.442   5.271  -6.899 1.00 . B B . 179 ILE HG23 1 1 
        8 15581 2 2  30 ILE N    N  -9.716   5.550  -2.542 1.00 . B B . 179 ILE N    1 1 
        8 15582 2 2  30 ILE O    O  -7.233   6.936  -3.023 1.00 . B B . 179 ILE O    1 1 
        8 15583 2 2  31 PRO C    C  -4.369   6.071  -4.083 1.00 . B B . 180 PRO C    1 1 
        8 15584 2 2  31 PRO CA   C  -4.919   5.384  -2.829 1.00 . B B . 180 PRO CA   1 1 
        8 15585 2 2  31 PRO CB   C  -4.103   4.128  -2.512 1.00 . B B . 180 PRO CB   1 1 
        8 15586 2 2  31 PRO CD   C  -6.326   3.411  -3.055 1.00 . B B . 180 PRO CD   1 1 
        8 15587 2 2  31 PRO CG   C  -4.881   2.996  -3.084 1.00 . B B . 180 PRO CG   1 1 
        8 15588 2 2  31 PRO HA   H  -4.868   6.078  -2.004 1.00 . B B . 180 PRO HA   1 1 
        8 15589 2 2  31 PRO HB2  H  -3.131   4.212  -2.975 1.00 . B B . 180 PRO HB2  1 1 
        8 15590 2 2  31 PRO HB3  H  -3.982   4.019  -1.445 1.00 . B B . 180 PRO HB3  1 1 
        8 15591 2 2  31 PRO HD2  H  -6.825   3.062  -3.947 1.00 . B B . 180 PRO HD2  1 1 
        8 15592 2 2  31 PRO HD3  H  -6.814   3.026  -2.172 1.00 . B B . 180 PRO HD3  1 1 
        8 15593 2 2  31 PRO HG2  H  -4.563   2.801  -4.098 1.00 . B B . 180 PRO HG2  1 1 
        8 15594 2 2  31 PRO HG3  H  -4.731   2.118  -2.473 1.00 . B B . 180 PRO HG3  1 1 
        8 15595 2 2  31 PRO N    N  -6.273   4.888  -3.032 1.00 . B B . 180 PRO N    1 1 
        8 15596 2 2  31 PRO O    O  -4.563   5.599  -5.204 1.00 . B B . 180 PRO O    1 1 
        8 15597 2 2  32 SER C    C  -1.621   7.617  -5.162 1.00 . B B . 181 SER C    1 1 
        8 15598 2 2  32 SER CA   C  -3.127   7.909  -4.993 1.00 . B B . 181 SER CA   1 1 
        8 15599 2 2  32 SER CB   C  -3.396   9.404  -4.812 1.00 . B B . 181 SER CB   1 1 
        8 15600 2 2  32 SER H    H  -3.557   7.484  -2.964 1.00 . B B . 181 SER H    1 1 
        8 15601 2 2  32 SER HA   H  -3.634   7.573  -5.886 1.00 . B B . 181 SER HA   1 1 
        8 15602 2 2  32 SER HB2  H  -2.917   9.745  -3.907 1.00 . B B . 181 SER HB2  1 1 
        8 15603 2 2  32 SER HB3  H  -3.003   9.948  -5.658 1.00 . B B . 181 SER HB3  1 1 
        8 15604 2 2  32 SER HG   H  -5.248   8.804  -4.588 1.00 . B B . 181 SER HG   1 1 
        8 15605 2 2  32 SER N    N  -3.689   7.169  -3.887 1.00 . B B . 181 SER N    1 1 
        8 15606 2 2  32 SER O    O  -1.021   7.937  -6.209 1.00 . B B . 181 SER O    1 1 
        8 15607 2 2  32 SER OG   O  -4.803   9.650  -4.715 1.00 . B B . 181 SER OG   1 1 
        8 15608 2 2  33 ARG C    C   0.624   5.514  -3.252 1.00 . B B . 182 ARG C    1 1 
        8 15609 2 2  33 ARG CA   C   0.397   6.651  -4.216 1.00 . B B . 182 ARG CA   1 1 
        8 15610 2 2  33 ARG CB   C   1.279   7.823  -3.800 1.00 . B B . 182 ARG CB   1 1 
        8 15611 2 2  33 ARG CD   C   3.515   8.952  -3.815 1.00 . B B . 182 ARG CD   1 1 
        8 15612 2 2  33 ARG CG   C   2.736   7.706  -4.215 1.00 . B B . 182 ARG CG   1 1 
        8 15613 2 2  33 ARG CZ   C   3.022  11.403  -3.902 1.00 . B B . 182 ARG CZ   1 1 
        8 15614 2 2  33 ARG H    H  -1.491   6.848  -3.300 1.00 . B B . 182 ARG H    1 1 
        8 15615 2 2  33 ARG HA   H   0.637   6.349  -5.224 1.00 . B B . 182 ARG HA   1 1 
        8 15616 2 2  33 ARG HB2  H   0.871   8.777  -4.088 1.00 . B B . 182 ARG HB2  1 1 
        8 15617 2 2  33 ARG HB3  H   1.278   7.812  -2.721 1.00 . B B . 182 ARG HB3  1 1 
        8 15618 2 2  33 ARG HD2  H   3.445   9.064  -2.744 1.00 . B B . 182 ARG HD2  1 1 
        8 15619 2 2  33 ARG HD3  H   4.549   8.820  -4.097 1.00 . B B . 182 ARG HD3  1 1 
        8 15620 2 2  33 ARG HE   H   2.629  10.038  -5.361 1.00 . B B . 182 ARG HE   1 1 
        8 15621 2 2  33 ARG HG2  H   3.164   6.845  -3.724 1.00 . B B . 182 ARG HG2  1 1 
        8 15622 2 2  33 ARG HG3  H   2.795   7.577  -5.286 1.00 . B B . 182 ARG HG3  1 1 
        8 15623 2 2  33 ARG HH11 H   3.717  10.792  -2.064 1.00 . B B . 182 ARG HH11 1 1 
        8 15624 2 2  33 ARG HH12 H   3.478  12.461  -2.205 1.00 . B B . 182 ARG HH12 1 1 
        8 15625 2 2  33 ARG HH21 H   2.243  12.407  -5.529 1.00 . B B . 182 ARG HH21 1 1 
        8 15626 2 2  33 ARG HH22 H   2.658  13.384  -4.198 1.00 . B B . 182 ARG HH22 1 1 
        8 15627 2 2  33 ARG N    N  -1.008   7.029  -4.139 1.00 . B B . 182 ARG N    1 1 
        8 15628 2 2  33 ARG NE   N   2.991  10.175  -4.455 1.00 . B B . 182 ARG NE   1 1 
        8 15629 2 2  33 ARG NH1  N   3.427  11.562  -2.644 1.00 . B B . 182 ARG NH1  1 1 
        8 15630 2 2  33 ARG NH2  N   2.602  12.461  -4.591 1.00 . B B . 182 ARG NH2  1 1 
        8 15631 2 2  33 ARG O    O   0.105   5.554  -2.153 1.00 . B B . 182 ARG O    1 1 
        8 15632 2 2  34 VAL C    C   3.081   2.977  -3.001 1.00 . B B . 183 VAL C    1 1 
        8 15633 2 2  34 VAL CA   C   1.652   3.393  -2.752 1.00 . B B . 183 VAL CA   1 1 
        8 15634 2 2  34 VAL CB   C   0.748   2.140  -2.965 1.00 . B B . 183 VAL CB   1 1 
        8 15635 2 2  34 VAL CG1  C   0.948   1.143  -1.838 1.00 . B B . 183 VAL CG1  1 1 
        8 15636 2 2  34 VAL CG2  C  -0.721   2.499  -3.109 1.00 . B B . 183 VAL CG2  1 1 
        8 15637 2 2  34 VAL H    H   1.699   4.428  -4.565 1.00 . B B . 183 VAL H    1 1 
        8 15638 2 2  34 VAL HA   H   1.555   3.743  -1.734 1.00 . B B . 183 VAL HA   1 1 
        8 15639 2 2  34 VAL HB   H   1.082   1.664  -3.877 1.00 . B B . 183 VAL HB   1 1 
        8 15640 2 2  34 VAL HG11 H   0.340   0.268  -2.014 1.00 . B B . 183 VAL HG11 1 1 
        8 15641 2 2  34 VAL HG12 H   0.657   1.602  -0.905 1.00 . B B . 183 VAL HG12 1 1 
        8 15642 2 2  34 VAL HG13 H   1.988   0.857  -1.789 1.00 . B B . 183 VAL HG13 1 1 
        8 15643 2 2  34 VAL HG21 H  -0.854   3.094  -4.000 1.00 . B B . 183 VAL HG21 1 1 
        8 15644 2 2  34 VAL HG22 H  -1.024   3.082  -2.254 1.00 . B B . 183 VAL HG22 1 1 
        8 15645 2 2  34 VAL HG23 H  -1.316   1.599  -3.176 1.00 . B B . 183 VAL HG23 1 1 
        8 15646 2 2  34 VAL N    N   1.339   4.491  -3.654 1.00 . B B . 183 VAL N    1 1 
        8 15647 2 2  34 VAL O    O   3.473   2.823  -4.153 1.00 . B B . 183 VAL O    1 1 
        8 15648 2 2  35 TYR C    C   5.787   1.938  -0.751 1.00 . B B . 184 TYR C    1 1 
        8 15649 2 2  35 TYR CA   C   5.245   2.411  -2.079 1.00 . B B . 184 TYR CA   1 1 
        8 15650 2 2  35 TYR CB   C   6.163   3.501  -2.675 1.00 . B B . 184 TYR CB   1 1 
        8 15651 2 2  35 TYR CD1  C   7.133   4.918  -0.816 1.00 . B B . 184 TYR CD1  1 1 
        8 15652 2 2  35 TYR CD2  C   5.573   5.931  -2.288 1.00 . B B . 184 TYR CD2  1 1 
        8 15653 2 2  35 TYR CE1  C   7.276   6.105  -0.134 1.00 . B B . 184 TYR CE1  1 1 
        8 15654 2 2  35 TYR CE2  C   5.721   7.131  -1.615 1.00 . B B . 184 TYR CE2  1 1 
        8 15655 2 2  35 TYR CG   C   6.282   4.807  -1.900 1.00 . B B . 184 TYR CG   1 1 
        8 15656 2 2  35 TYR CZ   C   6.575   7.209  -0.537 1.00 . B B . 184 TYR CZ   1 1 
        8 15657 2 2  35 TYR H    H   3.524   3.091  -1.056 1.00 . B B . 184 TYR H    1 1 
        8 15658 2 2  35 TYR HA   H   5.238   1.567  -2.752 1.00 . B B . 184 TYR HA   1 1 
        8 15659 2 2  35 TYR HB2  H   7.161   3.101  -2.769 1.00 . B B . 184 TYR HB2  1 1 
        8 15660 2 2  35 TYR HB3  H   5.797   3.738  -3.662 1.00 . B B . 184 TYR HB3  1 1 
        8 15661 2 2  35 TYR HD1  H   7.681   4.042  -0.502 1.00 . B B . 184 TYR HD1  1 1 
        8 15662 2 2  35 TYR HD2  H   4.910   5.859  -3.138 1.00 . B B . 184 TYR HD2  1 1 
        8 15663 2 2  35 TYR HE1  H   7.946   6.167   0.711 1.00 . B B . 184 TYR HE1  1 1 
        8 15664 2 2  35 TYR HE2  H   5.160   7.999  -1.928 1.00 . B B . 184 TYR HE2  1 1 
        8 15665 2 2  35 TYR HH   H   7.704   8.561   0.170 1.00 . B B . 184 TYR HH   1 1 
        8 15666 2 2  35 TYR N    N   3.870   2.871  -1.953 1.00 . B B . 184 TYR N    1 1 
        8 15667 2 2  35 TYR O    O   5.374   2.431   0.280 1.00 . B B . 184 TYR O    1 1 
        8 15668 2 2  35 TYR OH   O   6.747   8.411   0.130 1.00 . B B . 184 TYR OH   1 1 
        8 15669 2 2  36 ASP C    C   8.776   0.911   0.415 1.00 . B B . 185 ASP C    1 1 
        8 15670 2 2  36 ASP CA   C   7.353   0.588   0.472 1.00 . B B . 185 ASP CA   1 1 
        8 15671 2 2  36 ASP CB   C   7.275  -0.919   0.776 1.00 . B B . 185 ASP CB   1 1 
        8 15672 2 2  36 ASP CG   C   7.968  -1.814  -0.255 1.00 . B B . 185 ASP CG   1 1 
        8 15673 2 2  36 ASP H    H   6.978   0.599  -1.619 1.00 . B B . 185 ASP H    1 1 
        8 15674 2 2  36 ASP HA   H   6.904   1.128   1.290 1.00 . B B . 185 ASP HA   1 1 
        8 15675 2 2  36 ASP HB2  H   7.834  -1.040   1.694 1.00 . B B . 185 ASP HB2  1 1 
        8 15676 2 2  36 ASP HB3  H   6.278  -1.261   0.985 1.00 . B B . 185 ASP HB3  1 1 
        8 15677 2 2  36 ASP N    N   6.700   1.006  -0.767 1.00 . B B . 185 ASP N    1 1 
        8 15678 2 2  36 ASP O    O   9.323   1.186  -0.654 1.00 . B B . 185 ASP O    1 1 
        8 15679 2 2  36 ASP OD1  O   7.326  -2.208  -1.229 1.00 . B B . 185 ASP OD1  1 1 
        8 15680 2 2  36 ASP OD2  O   9.171  -2.184  -0.067 1.00 . B B . 185 ASP OD2  1 1 
        8 15681 2 2  37 ASP C    C  11.206   0.033   2.700 1.00 . B B . 186 ASP C    1 1 
        8 15682 2 2  37 ASP CA   C  10.781   0.979   1.620 1.00 . B B . 186 ASP CA   1 1 
        8 15683 2 2  37 ASP CB   C  11.230   2.394   1.946 1.00 . B B . 186 ASP CB   1 1 
        8 15684 2 2  37 ASP CG   C  12.723   2.579   1.785 1.00 . B B . 186 ASP CG   1 1 
        8 15685 2 2  37 ASP H    H   8.829   0.799   2.358 1.00 . B B . 186 ASP H    1 1 
        8 15686 2 2  37 ASP HA   H  11.194   0.672   0.671 1.00 . B B . 186 ASP HA   1 1 
        8 15687 2 2  37 ASP HB2  H  10.730   3.088   1.286 1.00 . B B . 186 ASP HB2  1 1 
        8 15688 2 2  37 ASP HB3  H  10.967   2.622   2.969 1.00 . B B . 186 ASP HB3  1 1 
        8 15689 2 2  37 ASP N    N   9.373   0.894   1.544 1.00 . B B . 186 ASP N    1 1 
        8 15690 2 2  37 ASP O    O  10.908   0.253   3.896 1.00 . B B . 186 ASP O    1 1 
        8 15691 2 2  37 ASP OD1  O  13.441   1.591   1.500 1.00 . B B . 186 ASP OD1  1 1 
        8 15692 2 2  37 ASP OD2  O  13.206   3.735   1.943 1.00 . B B . 186 ASP OD2  1 1 
        8 15693 2 2  38 GLY C    C  11.224  -2.897   3.823 1.00 . B B . 187 GLY C    1 1 
        8 15694 2 2  38 GLY CA   C  12.346  -2.063   3.189 1.00 . B B . 187 GLY CA   1 1 
        8 15695 2 2  38 GLY H    H  12.012  -1.105   1.326 1.00 . B B . 187 GLY H    1 1 
        8 15696 2 2  38 GLY HA2  H  13.003  -2.724   2.642 1.00 . B B . 187 GLY HA2  1 1 
        8 15697 2 2  38 GLY HA3  H  12.915  -1.591   3.976 1.00 . B B . 187 GLY HA3  1 1 
        8 15698 2 2  38 GLY N    N  11.866  -1.032   2.290 1.00 . B B . 187 GLY N    1 1 
        8 15699 2 2  38 GLY O    O  11.063  -4.092   3.529 1.00 . B B . 187 GLY O    1 1 
        8 15700 2 2  39 LYS C    C   8.199  -1.958   5.539 1.00 . B B . 188 LYS C    1 1 
        8 15701 2 2  39 LYS CA   C   9.408  -2.857   5.451 1.00 . B B . 188 LYS CA   1 1 
        8 15702 2 2  39 LYS CB   C   9.923  -3.057   6.872 1.00 . B B . 188 LYS CB   1 1 
        8 15703 2 2  39 LYS CD   C  11.546  -4.079   8.458 1.00 . B B . 188 LYS CD   1 1 
        8 15704 2 2  39 LYS CE   C  12.631  -5.118   8.667 1.00 . B B . 188 LYS CE   1 1 
        8 15705 2 2  39 LYS CG   C  10.975  -4.126   7.046 1.00 . B B . 188 LYS CG   1 1 
        8 15706 2 2  39 LYS H    H  10.525  -1.272   4.633 1.00 . B B . 188 LYS H    1 1 
        8 15707 2 2  39 LYS HA   H   9.145  -3.822   5.046 1.00 . B B . 188 LYS HA   1 1 
        8 15708 2 2  39 LYS HB2  H  10.345  -2.122   7.212 1.00 . B B . 188 LYS HB2  1 1 
        8 15709 2 2  39 LYS HB3  H   9.074  -3.292   7.492 1.00 . B B . 188 LYS HB3  1 1 
        8 15710 2 2  39 LYS HD2  H  11.964  -3.100   8.635 1.00 . B B . 188 LYS HD2  1 1 
        8 15711 2 2  39 LYS HD3  H  10.748  -4.258   9.162 1.00 . B B . 188 LYS HD3  1 1 
        8 15712 2 2  39 LYS HE2  H  13.350  -4.985   7.871 1.00 . B B . 188 LYS HE2  1 1 
        8 15713 2 2  39 LYS HE3  H  13.106  -4.941   9.620 1.00 . B B . 188 LYS HE3  1 1 
        8 15714 2 2  39 LYS HG2  H  10.491  -5.079   6.876 1.00 . B B . 188 LYS HG2  1 1 
        8 15715 2 2  39 LYS HG3  H  11.762  -3.973   6.324 1.00 . B B . 188 LYS HG3  1 1 
        8 15716 2 2  39 LYS HZ1  H  11.364  -6.631   9.340 1.00 . B B . 188 LYS HZ1  1 1 
        8 15717 2 2  39 LYS HZ2  H  12.846  -7.197   8.809 1.00 . B B . 188 LYS HZ2  1 1 
        8 15718 2 2  39 LYS HZ3  H  11.688  -6.726   7.688 1.00 . B B . 188 LYS HZ3  1 1 
        8 15719 2 2  39 LYS N    N  10.434  -2.248   4.638 1.00 . B B . 188 LYS N    1 1 
        8 15720 2 2  39 LYS NZ   N  12.101  -6.499   8.614 1.00 . B B . 188 LYS NZ   1 1 
        8 15721 2 2  39 LYS O    O   7.092  -2.409   5.539 1.00 . B B . 188 LYS O    1 1 
        8 15722 2 2  40 PHE C    C   6.682   0.558   4.545 1.00 . B B . 189 PHE C    1 1 
        8 15723 2 2  40 PHE CA   C   7.344   0.222   5.839 1.00 . B B . 189 PHE CA   1 1 
        8 15724 2 2  40 PHE CB   C   7.823   1.461   6.562 1.00 . B B . 189 PHE CB   1 1 
        8 15725 2 2  40 PHE CD1  C   7.620   0.826   8.978 1.00 . B B . 189 PHE CD1  1 1 
        8 15726 2 2  40 PHE CD2  C   9.799   1.191   8.081 1.00 . B B . 189 PHE CD2  1 1 
        8 15727 2 2  40 PHE CE1  C   8.170   0.544  10.209 1.00 . B B . 189 PHE CE1  1 1 
        8 15728 2 2  40 PHE CE2  C  10.354   0.908   9.311 1.00 . B B . 189 PHE CE2  1 1 
        8 15729 2 2  40 PHE CG   C   8.427   1.153   7.900 1.00 . B B . 189 PHE CG   1 1 
        8 15730 2 2  40 PHE CZ   C   9.537   0.585  10.376 1.00 . B B . 189 PHE CZ   1 1 
        8 15731 2 2  40 PHE H    H   9.323  -0.337   5.518 1.00 . B B . 189 PHE H    1 1 
        8 15732 2 2  40 PHE HA   H   6.620  -0.280   6.463 1.00 . B B . 189 PHE HA   1 1 
        8 15733 2 2  40 PHE HB2  H   8.569   1.953   5.956 1.00 . B B . 189 PHE HB2  1 1 
        8 15734 2 2  40 PHE HB3  H   6.981   2.120   6.714 1.00 . B B . 189 PHE HB3  1 1 
        8 15735 2 2  40 PHE HD1  H   6.549   0.787   8.843 1.00 . B B . 189 PHE HD1  1 1 
        8 15736 2 2  40 PHE HD2  H  10.437   1.444   7.247 1.00 . B B . 189 PHE HD2  1 1 
        8 15737 2 2  40 PHE HE1  H   7.529   0.291  11.041 1.00 . B B . 189 PHE HE1  1 1 
        8 15738 2 2  40 PHE HE2  H  11.425   0.940   9.441 1.00 . B B . 189 PHE HE2  1 1 
        8 15739 2 2  40 PHE HZ   H   9.968   0.366  11.340 1.00 . B B . 189 PHE HZ   1 1 
        8 15740 2 2  40 PHE N    N   8.421  -0.693   5.630 1.00 . B B . 189 PHE N    1 1 
        8 15741 2 2  40 PHE O    O   7.315   1.082   3.628 1.00 . B B . 189 PHE O    1 1 
        8 15742 2 2  41 THR C    C   3.825   1.689   3.469 1.00 . B B . 190 THR C    1 1 
        8 15743 2 2  41 THR CA   C   4.665   0.436   3.295 1.00 . B B . 190 THR CA   1 1 
        8 15744 2 2  41 THR CB   C   3.754  -0.778   3.055 1.00 . B B . 190 THR CB   1 1 
        8 15745 2 2  41 THR CG2  C   3.146  -0.709   1.664 1.00 . B B . 190 THR CG2  1 1 
        8 15746 2 2  41 THR H    H   4.987  -0.143   5.261 1.00 . B B . 190 THR H    1 1 
        8 15747 2 2  41 THR HA   H   5.331   0.550   2.453 1.00 . B B . 190 THR HA   1 1 
        8 15748 2 2  41 THR HB   H   2.965  -0.768   3.790 1.00 . B B . 190 THR HB   1 1 
        8 15749 2 2  41 THR HG1  H   4.543  -2.305   4.084 1.00 . B B . 190 THR HG1  1 1 
        8 15750 2 2  41 THR HG21 H   3.943  -0.708   0.934 1.00 . B B . 190 THR HG21 1 1 
        8 15751 2 2  41 THR HG22 H   2.574   0.203   1.571 1.00 . B B . 190 THR HG22 1 1 
        8 15752 2 2  41 THR HG23 H   2.504  -1.562   1.503 1.00 . B B . 190 THR HG23 1 1 
        8 15753 2 2  41 THR N    N   5.433   0.238   4.473 1.00 . B B . 190 THR N    1 1 
        8 15754 2 2  41 THR O    O   2.978   1.746   4.348 1.00 . B B . 190 THR O    1 1 
        8 15755 2 2  41 THR OG1  O   4.532  -1.994   3.172 1.00 . B B . 190 THR OG1  1 1 
        8 15756 2 2  42 TYR C    C   2.346   4.021   1.671 1.00 . B B . 191 TYR C    1 1 
        8 15757 2 2  42 TYR CA   C   3.436   3.956   2.717 1.00 . B B . 191 TYR CA   1 1 
        8 15758 2 2  42 TYR CB   C   4.436   5.076   2.473 1.00 . B B . 191 TYR CB   1 1 
        8 15759 2 2  42 TYR CD1  C   5.366   5.889   4.642 1.00 . B B . 191 TYR CD1  1 1 
        8 15760 2 2  42 TYR CD2  C   6.707   4.432   3.331 1.00 . B B . 191 TYR CD2  1 1 
        8 15761 2 2  42 TYR CE1  C   6.349   5.951   5.593 1.00 . B B . 191 TYR CE1  1 1 
        8 15762 2 2  42 TYR CE2  C   7.703   4.482   4.276 1.00 . B B . 191 TYR CE2  1 1 
        8 15763 2 2  42 TYR CG   C   5.524   5.137   3.501 1.00 . B B . 191 TYR CG   1 1 
        8 15764 2 2  42 TYR CZ   C   7.520   5.247   5.412 1.00 . B B . 191 TYR CZ   1 1 
        8 15765 2 2  42 TYR H    H   4.794   2.553   1.979 1.00 . B B . 191 TYR H    1 1 
        8 15766 2 2  42 TYR HA   H   3.006   4.086   3.699 1.00 . B B . 191 TYR HA   1 1 
        8 15767 2 2  42 TYR HB2  H   4.899   4.933   1.509 1.00 . B B . 191 TYR HB2  1 1 
        8 15768 2 2  42 TYR HB3  H   3.912   6.021   2.481 1.00 . B B . 191 TYR HB3  1 1 
        8 15769 2 2  42 TYR HD1  H   4.447   6.436   4.783 1.00 . B B . 191 TYR HD1  1 1 
        8 15770 2 2  42 TYR HD2  H   6.837   3.834   2.440 1.00 . B B . 191 TYR HD2  1 1 
        8 15771 2 2  42 TYR HE1  H   6.187   6.549   6.478 1.00 . B B . 191 TYR HE1  1 1 
        8 15772 2 2  42 TYR HE2  H   8.608   3.917   4.111 1.00 . B B . 191 TYR HE2  1 1 
        8 15773 2 2  42 TYR HH   H   9.370   5.330   5.941 1.00 . B B . 191 TYR HH   1 1 
        8 15774 2 2  42 TYR N    N   4.105   2.681   2.673 1.00 . B B . 191 TYR N    1 1 
        8 15775 2 2  42 TYR O    O   2.601   3.835   0.473 1.00 . B B . 191 TYR O    1 1 
        8 15776 2 2  42 TYR OH   O   8.508   5.307   6.375 1.00 . B B . 191 TYR OH   1 1 
        8 15777 2 2  43 ILE C    C  -0.578   5.766   1.360 1.00 . B B . 192 ILE C    1 1 
        8 15778 2 2  43 ILE CA   C   0.014   4.360   1.236 1.00 . B B . 192 ILE CA   1 1 
        8 15779 2 2  43 ILE CB   C  -1.084   3.320   1.619 1.00 . B B . 192 ILE CB   1 1 
        8 15780 2 2  43 ILE CD1  C  -1.431   0.880   2.354 1.00 . B B . 192 ILE CD1  1 1 
        8 15781 2 2  43 ILE CG1  C  -0.444   1.955   1.938 1.00 . B B . 192 ILE CG1  1 1 
        8 15782 2 2  43 ILE CG2  C  -2.078   3.171   0.473 1.00 . B B . 192 ILE CG2  1 1 
        8 15783 2 2  43 ILE H    H   1.017   4.350   3.086 1.00 . B B . 192 ILE H    1 1 
        8 15784 2 2  43 ILE HA   H   0.337   4.182   0.221 1.00 . B B . 192 ILE HA   1 1 
        8 15785 2 2  43 ILE HB   H  -1.611   3.680   2.489 1.00 . B B . 192 ILE HB   1 1 
        8 15786 2 2  43 ILE HD11 H  -0.897  -0.035   2.569 1.00 . B B . 192 ILE HD11 1 1 
        8 15787 2 2  43 ILE HD12 H  -2.127   0.704   1.547 1.00 . B B . 192 ILE HD12 1 1 
        8 15788 2 2  43 ILE HD13 H  -1.969   1.203   3.234 1.00 . B B . 192 ILE HD13 1 1 
        8 15789 2 2  43 ILE HG12 H   0.115   1.604   1.084 1.00 . B B . 192 ILE HG12 1 1 
        8 15790 2 2  43 ILE HG13 H   0.238   2.114   2.761 1.00 . B B . 192 ILE HG13 1 1 
        8 15791 2 2  43 ILE HG21 H  -2.876   2.506   0.769 1.00 . B B . 192 ILE HG21 1 1 
        8 15792 2 2  43 ILE HG22 H  -1.574   2.743  -0.380 1.00 . B B . 192 ILE HG22 1 1 
        8 15793 2 2  43 ILE HG23 H  -2.486   4.136   0.213 1.00 . B B . 192 ILE HG23 1 1 
        8 15794 2 2  43 ILE N    N   1.149   4.261   2.116 1.00 . B B . 192 ILE N    1 1 
        8 15795 2 2  43 ILE O    O  -1.134   6.115   2.402 1.00 . B B . 192 ILE O    1 1 
        8 15796 2 2  44 ASN C    C  -2.374   7.851  -0.161 1.00 . B B . 193 ASN C    1 1 
        8 15797 2 2  44 ASN CA   C  -0.964   7.928   0.312 1.00 . B B . 193 ASN CA   1 1 
        8 15798 2 2  44 ASN CB   C  -0.189   8.860  -0.629 1.00 . B B . 193 ASN CB   1 1 
        8 15799 2 2  44 ASN CG   C   1.255   9.086  -0.245 1.00 . B B . 193 ASN CG   1 1 
        8 15800 2 2  44 ASN H    H   0.047   6.243  -0.470 1.00 . B B . 193 ASN H    1 1 
        8 15801 2 2  44 ASN HA   H  -0.942   8.325   1.315 1.00 . B B . 193 ASN HA   1 1 
        8 15802 2 2  44 ASN HB2  H  -0.216   8.442  -1.622 1.00 . B B . 193 ASN HB2  1 1 
        8 15803 2 2  44 ASN HB3  H  -0.687   9.818  -0.660 1.00 . B B . 193 ASN HB3  1 1 
        8 15804 2 2  44 ASN HD21 H   0.870   8.981   1.705 1.00 . B B . 193 ASN HD21 1 1 
        8 15805 2 2  44 ASN HD22 H   2.502   9.217   1.208 1.00 . B B . 193 ASN HD22 1 1 
        8 15806 2 2  44 ASN N    N  -0.419   6.572   0.333 1.00 . B B . 193 ASN N    1 1 
        8 15807 2 2  44 ASN ND2  N   1.550   9.099   1.008 1.00 . B B . 193 ASN ND2  1 1 
        8 15808 2 2  44 ASN O    O  -2.638   7.456  -1.322 1.00 . B B . 193 ASN O    1 1 
        8 15809 2 2  44 ASN OD1  O   2.101   9.284  -1.100 1.00 . B B . 193 ASN OD1  1 1 
        8 15810 2 2  45 MET C    C  -5.347   9.397   0.885 1.00 . B B . 194 MET C    1 1 
        8 15811 2 2  45 MET CA   C  -4.696   8.108   0.428 1.00 . B B . 194 MET CA   1 1 
        8 15812 2 2  45 MET CB   C  -5.345   6.916   1.138 1.00 . B B . 194 MET CB   1 1 
        8 15813 2 2  45 MET CE   C  -6.991   4.162   0.825 1.00 . B B . 194 MET CE   1 1 
        8 15814 2 2  45 MET CG   C  -4.639   5.597   0.912 1.00 . B B . 194 MET CG   1 1 
        8 15815 2 2  45 MET H    H  -2.967   8.487   1.599 1.00 . B B . 194 MET H    1 1 
        8 15816 2 2  45 MET HA   H  -4.820   8.003  -0.639 1.00 . B B . 194 MET HA   1 1 
        8 15817 2 2  45 MET HB2  H  -5.394   7.106   2.199 1.00 . B B . 194 MET HB2  1 1 
        8 15818 2 2  45 MET HB3  H  -6.346   6.829   0.744 1.00 . B B . 194 MET HB3  1 1 
        8 15819 2 2  45 MET HE1  H  -7.584   3.331   1.179 1.00 . B B . 194 MET HE1  1 1 
        8 15820 2 2  45 MET HE2  H  -6.805   4.046  -0.232 1.00 . B B . 194 MET HE2  1 1 
        8 15821 2 2  45 MET HE3  H  -7.532   5.081   0.996 1.00 . B B . 194 MET HE3  1 1 
        8 15822 2 2  45 MET HG2  H  -4.601   5.407  -0.148 1.00 . B B . 194 MET HG2  1 1 
        8 15823 2 2  45 MET HG3  H  -3.632   5.684   1.291 1.00 . B B . 194 MET HG3  1 1 
        8 15824 2 2  45 MET N    N  -3.276   8.173   0.716 1.00 . B B . 194 MET N    1 1 
        8 15825 2 2  45 MET O    O  -4.664  10.324   1.285 1.00 . B B . 194 MET O    1 1 
        8 15826 2 2  45 MET SD   S  -5.440   4.205   1.705 1.00 . B B . 194 MET SD   1 1 
        8 15827 2 2  46 ASP C    C  -7.964  10.464   2.604 1.00 . B B . 195 ASP C    1 1 
        8 15828 2 2  46 ASP CA   C  -7.357  10.689   1.224 1.00 . B B . 195 ASP CA   1 1 
        8 15829 2 2  46 ASP CB   C  -8.452  10.999   0.215 1.00 . B B . 195 ASP CB   1 1 
        8 15830 2 2  46 ASP CG   C  -8.693  12.489   0.035 1.00 . B B . 195 ASP CG   1 1 
        8 15831 2 2  46 ASP H    H  -7.177   8.700   0.528 1.00 . B B . 195 ASP H    1 1 
        8 15832 2 2  46 ASP HA   H  -6.652  11.504   1.270 1.00 . B B . 195 ASP HA   1 1 
        8 15833 2 2  46 ASP HB2  H  -8.314  10.501  -0.735 1.00 . B B . 195 ASP HB2  1 1 
        8 15834 2 2  46 ASP HB3  H  -9.339  10.601   0.685 1.00 . B B . 195 ASP HB3  1 1 
        8 15835 2 2  46 ASP N    N  -6.650   9.471   0.828 1.00 . B B . 195 ASP N    1 1 
        8 15836 2 2  46 ASP O    O  -9.145  10.712   2.852 1.00 . B B . 195 ASP O    1 1 
        8 15837 2 2  46 ASP OD1  O  -7.704  13.250  -0.143 1.00 . B B . 195 ASP OD1  1 1 
        8 15838 2 2  46 ASP OD2  O  -9.863  12.922   0.047 1.00 . B B . 195 ASP OD2  1 1 
        8 15839 2 2  47 LEU C    C  -8.003  10.829   5.688 1.00 . B B . 196 LEU C    1 1 
        8 15840 2 2  47 LEU CA   C  -7.516   9.645   4.880 1.00 . B B . 196 LEU CA   1 1 
        8 15841 2 2  47 LEU CB   C  -6.350   9.009   5.600 1.00 . B B . 196 LEU CB   1 1 
        8 15842 2 2  47 LEU CD1  C  -4.470   7.418   5.644 1.00 . B B . 196 LEU CD1  1 1 
        8 15843 2 2  47 LEU CD2  C  -6.612   6.731   4.600 1.00 . B B . 196 LEU CD2  1 1 
        8 15844 2 2  47 LEU CG   C  -5.655   7.886   4.858 1.00 . B B . 196 LEU CG   1 1 
        8 15845 2 2  47 LEU H    H  -6.170   9.995   3.261 1.00 . B B . 196 LEU H    1 1 
        8 15846 2 2  47 LEU HA   H  -8.308   8.917   4.801 1.00 . B B . 196 LEU HA   1 1 
        8 15847 2 2  47 LEU HB2  H  -5.631   9.782   5.824 1.00 . B B . 196 LEU HB2  1 1 
        8 15848 2 2  47 LEU HB3  H  -6.715   8.615   6.537 1.00 . B B . 196 LEU HB3  1 1 
        8 15849 2 2  47 LEU HD11 H  -3.908   8.272   5.989 1.00 . B B . 196 LEU HD11 1 1 
        8 15850 2 2  47 LEU HD12 H  -3.834   6.874   4.964 1.00 . B B . 196 LEU HD12 1 1 
        8 15851 2 2  47 LEU HD13 H  -4.774   6.799   6.475 1.00 . B B . 196 LEU HD13 1 1 
        8 15852 2 2  47 LEU HD21 H  -6.087   5.935   4.090 1.00 . B B . 196 LEU HD21 1 1 
        8 15853 2 2  47 LEU HD22 H  -7.429   7.073   3.982 1.00 . B B . 196 LEU HD22 1 1 
        8 15854 2 2  47 LEU HD23 H  -6.998   6.364   5.539 1.00 . B B . 196 LEU HD23 1 1 
        8 15855 2 2  47 LEU HG   H  -5.306   8.258   3.907 1.00 . B B . 196 LEU HG   1 1 
        8 15856 2 2  47 LEU N    N  -7.116  10.035   3.519 1.00 . B B . 196 LEU N    1 1 
        8 15857 2 2  47 LEU O    O  -8.628  10.665   6.729 1.00 . B B . 196 LEU O    1 1 
        8 15858 2 2  48 THR C    C  -9.690  13.375   5.916 1.00 . B B . 197 THR C    1 1 
        8 15859 2 2  48 THR CA   C  -8.140  13.257   5.822 1.00 . B B . 197 THR CA   1 1 
        8 15860 2 2  48 THR CB   C  -7.530  14.484   5.066 1.00 . B B . 197 THR CB   1 1 
        8 15861 2 2  48 THR CG2  C  -8.100  14.617   3.653 1.00 . B B . 197 THR CG2  1 1 
        8 15862 2 2  48 THR H    H  -7.165  12.058   4.383 1.00 . B B . 197 THR H    1 1 
        8 15863 2 2  48 THR HA   H  -7.743  13.251   6.829 1.00 . B B . 197 THR HA   1 1 
        8 15864 2 2  48 THR HB   H  -6.464  14.324   4.992 1.00 . B B . 197 THR HB   1 1 
        8 15865 2 2  48 THR HG1  H  -8.711  15.830   5.889 1.00 . B B . 197 THR HG1  1 1 
        8 15866 2 2  48 THR HG21 H  -9.169  14.755   3.710 1.00 . B B . 197 THR HG21 1 1 
        8 15867 2 2  48 THR HG22 H  -7.883  13.722   3.089 1.00 . B B . 197 THR HG22 1 1 
        8 15868 2 2  48 THR HG23 H  -7.653  15.470   3.162 1.00 . B B . 197 THR HG23 1 1 
        8 15869 2 2  48 THR N    N  -7.727  12.014   5.196 1.00 . B B . 197 THR N    1 1 
        8 15870 2 2  48 THR O    O -10.212  14.282   6.560 1.00 . B B . 197 THR O    1 1 
        8 15871 2 2  48 THR OG1  O  -7.759  15.699   5.783 1.00 . B B . 197 THR OG1  1 1 
        8 15872 2 2  49 ARG C    C -12.383  11.672   6.487 1.00 . B B . 198 ARG C    1 1 
        8 15873 2 2  49 ARG CA   C -11.872  12.469   5.309 1.00 . B B . 198 ARG CA   1 1 
        8 15874 2 2  49 ARG CB   C -12.440  11.881   4.027 1.00 . B B . 198 ARG CB   1 1 
        8 15875 2 2  49 ARG CD   C -11.864  13.967   2.813 1.00 . B B . 198 ARG CD   1 1 
        8 15876 2 2  49 ARG CG   C -11.834  12.467   2.787 1.00 . B B . 198 ARG CG   1 1 
        8 15877 2 2  49 ARG CZ   C -11.027  15.774   1.347 1.00 . B B . 198 ARG CZ   1 1 
        8 15878 2 2  49 ARG H    H  -9.940  11.755   4.776 1.00 . B B . 198 ARG H    1 1 
        8 15879 2 2  49 ARG HA   H -12.205  13.492   5.406 1.00 . B B . 198 ARG HA   1 1 
        8 15880 2 2  49 ARG HB2  H -12.243  10.818   4.027 1.00 . B B . 198 ARG HB2  1 1 
        8 15881 2 2  49 ARG HB3  H -13.506  12.049   4.003 1.00 . B B . 198 ARG HB3  1 1 
        8 15882 2 2  49 ARG HD2  H -12.888  14.294   2.887 1.00 . B B . 198 ARG HD2  1 1 
        8 15883 2 2  49 ARG HD3  H -11.340  14.293   3.700 1.00 . B B . 198 ARG HD3  1 1 
        8 15884 2 2  49 ARG HE   H -10.777  13.812   1.064 1.00 . B B . 198 ARG HE   1 1 
        8 15885 2 2  49 ARG HG2  H -10.806  12.143   2.716 1.00 . B B . 198 ARG HG2  1 1 
        8 15886 2 2  49 ARG HG3  H -12.389  12.117   1.929 1.00 . B B . 198 ARG HG3  1 1 
        8 15887 2 2  49 ARG HH11 H -12.081  16.497   2.930 1.00 . B B . 198 ARG HH11 1 1 
        8 15888 2 2  49 ARG HH12 H -11.453  17.697   1.897 1.00 . B B . 198 ARG HH12 1 1 
        8 15889 2 2  49 ARG HH21 H  -9.924  15.375  -0.301 1.00 . B B . 198 ARG HH21 1 1 
        8 15890 2 2  49 ARG HH22 H -10.162  17.046   0.000 1.00 . B B . 198 ARG HH22 1 1 
        8 15891 2 2  49 ARG N    N -10.410  12.455   5.280 1.00 . B B . 198 ARG N    1 1 
        8 15892 2 2  49 ARG NE   N -11.182  14.503   1.653 1.00 . B B . 198 ARG NE   1 1 
        8 15893 2 2  49 ARG NH1  N -11.555  16.721   2.106 1.00 . B B . 198 ARG NH1  1 1 
        8 15894 2 2  49 ARG NH2  N -10.329  16.094   0.271 1.00 . B B . 198 ARG NH2  1 1 
        8 15895 2 2  49 ARG O    O -13.589  11.524   6.683 1.00 . B B . 198 ARG O    1 1 
        8 15896 2 2  50 PHE C    C -11.352  11.056   9.675 1.00 . B B . 199 PHE C    1 1 
        8 15897 2 2  50 PHE CA   C -11.786  10.352   8.398 1.00 . B B . 199 PHE CA   1 1 
        8 15898 2 2  50 PHE CB   C -11.194   8.943   8.291 1.00 . B B . 199 PHE CB   1 1 
        8 15899 2 2  50 PHE CD1  C -13.007   7.522   7.321 1.00 . B B . 199 PHE CD1  1 1 
        8 15900 2 2  50 PHE CD2  C -11.154   8.085   5.924 1.00 . B B . 199 PHE CD2  1 1 
        8 15901 2 2  50 PHE CE1  C -13.582   6.824   6.284 1.00 . B B . 199 PHE CE1  1 1 
        8 15902 2 2  50 PHE CE2  C -11.725   7.385   4.886 1.00 . B B . 199 PHE CE2  1 1 
        8 15903 2 2  50 PHE CG   C -11.791   8.161   7.158 1.00 . B B . 199 PHE CG   1 1 
        8 15904 2 2  50 PHE CZ   C -12.943   6.754   5.067 1.00 . B B . 199 PHE CZ   1 1 
        8 15905 2 2  50 PHE H    H -10.532  11.307   6.994 1.00 . B B . 199 PHE H    1 1 
        8 15906 2 2  50 PHE HA   H -12.863  10.269   8.418 1.00 . B B . 199 PHE HA   1 1 
        8 15907 2 2  50 PHE HB2  H -10.129   9.012   8.130 1.00 . B B . 199 PHE HB2  1 1 
        8 15908 2 2  50 PHE HB3  H -11.383   8.402   9.207 1.00 . B B . 199 PHE HB3  1 1 
        8 15909 2 2  50 PHE HD1  H -13.508   7.578   8.276 1.00 . B B . 199 PHE HD1  1 1 
        8 15910 2 2  50 PHE HD2  H -10.201   8.571   5.775 1.00 . B B . 199 PHE HD2  1 1 
        8 15911 2 2  50 PHE HE1  H -14.531   6.329   6.425 1.00 . B B . 199 PHE HE1  1 1 
        8 15912 2 2  50 PHE HE2  H -11.223   7.329   3.931 1.00 . B B . 199 PHE HE2  1 1 
        8 15913 2 2  50 PHE HZ   H -13.396   6.205   4.254 1.00 . B B . 199 PHE HZ   1 1 
        8 15914 2 2  50 PHE N    N -11.468  11.142   7.238 1.00 . B B . 199 PHE N    1 1 
        8 15915 2 2  50 PHE O    O -10.177  11.016  10.064 1.00 . B B . 199 PHE O    1 1 
        8 15916 2 2  51 PRO C    C -12.314  11.602  12.760 1.00 . B B . 200 PRO C    1 1 
        8 15917 2 2  51 PRO CA   C -12.039  12.483  11.533 1.00 . B B . 200 PRO CA   1 1 
        8 15918 2 2  51 PRO CB   C -13.032  13.644  11.454 1.00 . B B . 200 PRO CB   1 1 
        8 15919 2 2  51 PRO CD   C -13.677  11.935   9.858 1.00 . B B . 200 PRO CD   1 1 
        8 15920 2 2  51 PRO CG   C -14.162  13.157  10.598 1.00 . B B . 200 PRO CG   1 1 
        8 15921 2 2  51 PRO HA   H -11.029  12.863  11.578 1.00 . B B . 200 PRO HA   1 1 
        8 15922 2 2  51 PRO HB2  H -13.368  13.897  12.448 1.00 . B B . 200 PRO HB2  1 1 
        8 15923 2 2  51 PRO HB3  H -12.544  14.497  11.006 1.00 . B B . 200 PRO HB3  1 1 
        8 15924 2 2  51 PRO HD2  H -14.266  11.069  10.121 1.00 . B B . 200 PRO HD2  1 1 
        8 15925 2 2  51 PRO HD3  H -13.711  12.111   8.792 1.00 . B B . 200 PRO HD3  1 1 
        8 15926 2 2  51 PRO HG2  H -15.011  12.902  11.216 1.00 . B B . 200 PRO HG2  1 1 
        8 15927 2 2  51 PRO HG3  H -14.434  13.927   9.891 1.00 . B B . 200 PRO HG3  1 1 
        8 15928 2 2  51 PRO N    N -12.282  11.768  10.305 1.00 . B B . 200 PRO N    1 1 
        8 15929 2 2  51 PRO O    O -12.706  10.437  12.618 1.00 . B B . 200 PRO O    1 1 
        8 15930 2 2  52 THR C    C -11.334  10.231  15.382 1.00 . B B . 201 THR C    1 1 
        8 15931 2 2  52 THR CA   C -12.283  11.448  15.230 1.00 . B B . 201 THR CA   1 1 
        8 15932 2 2  52 THR CB   C -13.784  11.009  15.324 1.00 . B B . 201 THR CB   1 1 
        8 15933 2 2  52 THR CG2  C -14.182  10.683  16.762 1.00 . B B . 201 THR CG2  1 1 
        8 15934 2 2  52 THR H    H -11.646  13.034  13.973 1.00 . B B . 201 THR H    1 1 
        8 15935 2 2  52 THR HA   H -12.067  12.144  16.026 1.00 . B B . 201 THR HA   1 1 
        8 15936 2 2  52 THR HB   H -13.942  10.147  14.693 1.00 . B B . 201 THR HB   1 1 
        8 15937 2 2  52 THR HG1  H -14.050  12.885  14.817 1.00 . B B . 201 THR HG1  1 1 
        8 15938 2 2  52 THR HG21 H -14.071  11.563  17.377 1.00 . B B . 201 THR HG21 1 1 
        8 15939 2 2  52 THR HG22 H -13.538   9.902  17.139 1.00 . B B . 201 THR HG22 1 1 
        8 15940 2 2  52 THR HG23 H -15.208  10.348  16.787 1.00 . B B . 201 THR HG23 1 1 
        8 15941 2 2  52 THR N    N -12.035  12.134  13.951 1.00 . B B . 201 THR N    1 1 
        8 15942 2 2  52 THR O    O -11.529   9.352  16.219 1.00 . B B . 201 THR O    1 1 
        8 15943 2 2  52 THR OG1  O -14.614  12.102  14.869 1.00 . B B . 201 THR OG1  1 1 
        8 15944 2 2  53 GLY C    C  -9.963   7.858  13.981 1.00 . B B . 202 GLY C    1 1 
        8 15945 2 2  53 GLY CA   C  -9.347   9.111  14.572 1.00 . B B . 202 GLY CA   1 1 
        8 15946 2 2  53 GLY H    H -10.117  10.984  13.986 1.00 . B B . 202 GLY H    1 1 
        8 15947 2 2  53 GLY HA2  H  -8.478   9.386  13.995 1.00 . B B . 202 GLY HA2  1 1 
        8 15948 2 2  53 GLY HA3  H  -9.046   8.906  15.588 1.00 . B B . 202 GLY HA3  1 1 
        8 15949 2 2  53 GLY N    N -10.280  10.215  14.571 1.00 . B B . 202 GLY N    1 1 
        8 15950 2 2  53 GLY O    O  -9.436   6.752  14.139 1.00 . B B . 202 GLY O    1 1 
        8 15951 2 2  54 ASN C    C -11.201   6.519  11.331 1.00 . B B . 203 ASN C    1 1 
        8 15952 2 2  54 ASN CA   C -11.805   6.918  12.676 1.00 . B B . 203 ASN CA   1 1 
        8 15953 2 2  54 ASN CB   C -13.277   7.312  12.500 1.00 . B B . 203 ASN CB   1 1 
        8 15954 2 2  54 ASN CG   C -14.179   6.095  12.288 1.00 . B B . 203 ASN CG   1 1 
        8 15955 2 2  54 ASN H    H -11.378   8.945  13.081 1.00 . B B . 203 ASN H    1 1 
        8 15956 2 2  54 ASN HA   H -11.738   6.081  13.354 1.00 . B B . 203 ASN HA   1 1 
        8 15957 2 2  54 ASN HB2  H -13.596   7.875  13.365 1.00 . B B . 203 ASN HB2  1 1 
        8 15958 2 2  54 ASN HB3  H -13.353   7.950  11.630 1.00 . B B . 203 ASN HB3  1 1 
        8 15959 2 2  54 ASN HD21 H -15.381   7.119  11.091 1.00 . B B . 203 ASN HD21 1 1 
        8 15960 2 2  54 ASN HD22 H -15.809   5.479  11.374 1.00 . B B . 203 ASN HD22 1 1 
        8 15961 2 2  54 ASN N    N -11.053   8.033  13.248 1.00 . B B . 203 ASN N    1 1 
        8 15962 2 2  54 ASN ND2  N -15.217   6.246  11.513 1.00 . B B . 203 ASN ND2  1 1 
        8 15963 2 2  54 ASN O    O -11.906   6.277  10.346 1.00 . B B . 203 ASN O    1 1 
        8 15964 2 2  54 ASN OD1  O -13.918   5.007  12.819 1.00 . B B . 203 ASN OD1  1 1 
        8 15965 2 2  55 PHE C    C  -9.446   4.616   9.780 1.00 . B B . 204 PHE C    1 1 
        8 15966 2 2  55 PHE CA   C  -9.153   6.067  10.140 1.00 . B B . 204 PHE CA   1 1 
        8 15967 2 2  55 PHE CB   C  -7.649   6.298  10.362 1.00 . B B . 204 PHE CB   1 1 
        8 15968 2 2  55 PHE CD1  C  -7.270   8.624   9.517 1.00 . B B . 204 PHE CD1  1 1 
        8 15969 2 2  55 PHE CD2  C  -7.029   8.223  11.852 1.00 . B B . 204 PHE CD2  1 1 
        8 15970 2 2  55 PHE CE1  C  -6.969   9.954   9.711 1.00 . B B . 204 PHE CE1  1 1 
        8 15971 2 2  55 PHE CE2  C  -6.728   9.555  12.052 1.00 . B B . 204 PHE CE2  1 1 
        8 15972 2 2  55 PHE CG   C  -7.303   7.742  10.583 1.00 . B B . 204 PHE CG   1 1 
        8 15973 2 2  55 PHE CZ   C  -6.699  10.421  10.982 1.00 . B B . 204 PHE CZ   1 1 
        8 15974 2 2  55 PHE H    H  -9.424   6.610  12.155 1.00 . B B . 204 PHE H    1 1 
        8 15975 2 2  55 PHE HA   H  -9.489   6.698   9.330 1.00 . B B . 204 PHE HA   1 1 
        8 15976 2 2  55 PHE HB2  H  -7.334   5.744  11.234 1.00 . B B . 204 PHE HB2  1 1 
        8 15977 2 2  55 PHE HB3  H  -7.096   5.947   9.503 1.00 . B B . 204 PHE HB3  1 1 
        8 15978 2 2  55 PHE HD1  H  -7.481   8.260   8.524 1.00 . B B . 204 PHE HD1  1 1 
        8 15979 2 2  55 PHE HD2  H  -7.052   7.546  12.694 1.00 . B B . 204 PHE HD2  1 1 
        8 15980 2 2  55 PHE HE1  H  -6.947  10.629   8.867 1.00 . B B . 204 PHE HE1  1 1 
        8 15981 2 2  55 PHE HE2  H  -6.516   9.918  13.048 1.00 . B B . 204 PHE HE2  1 1 
        8 15982 2 2  55 PHE HZ   H  -6.464  11.464  11.136 1.00 . B B . 204 PHE HZ   1 1 
        8 15983 2 2  55 PHE N    N  -9.895   6.438  11.313 1.00 . B B . 204 PHE N    1 1 
        8 15984 2 2  55 PHE O    O  -9.730   3.801  10.673 1.00 . B B . 204 PHE O    1 1 
        8 15985 2 2  56 PRO C    C  -8.767   1.871   8.515 1.00 . B B . 205 PRO C    1 1 
        8 15986 2 2  56 PRO CA   C  -9.721   2.937   8.000 1.00 . B B . 205 PRO CA   1 1 
        8 15987 2 2  56 PRO CB   C  -9.584   3.062   6.489 1.00 . B B . 205 PRO CB   1 1 
        8 15988 2 2  56 PRO CD   C  -8.992   5.162   7.383 1.00 . B B . 205 PRO CD   1 1 
        8 15989 2 2  56 PRO CG   C  -8.651   4.196   6.302 1.00 . B B . 205 PRO CG   1 1 
        8 15990 2 2  56 PRO HA   H -10.734   2.657   8.246 1.00 . B B . 205 PRO HA   1 1 
        8 15991 2 2  56 PRO HB2  H  -9.187   2.144   6.083 1.00 . B B . 205 PRO HB2  1 1 
        8 15992 2 2  56 PRO HB3  H -10.548   3.271   6.048 1.00 . B B . 205 PRO HB3  1 1 
        8 15993 2 2  56 PRO HD2  H  -8.107   5.716   7.653 1.00 . B B . 205 PRO HD2  1 1 
        8 15994 2 2  56 PRO HD3  H  -9.791   5.829   7.093 1.00 . B B . 205 PRO HD3  1 1 
        8 15995 2 2  56 PRO HG2  H  -7.631   3.856   6.406 1.00 . B B . 205 PRO HG2  1 1 
        8 15996 2 2  56 PRO HG3  H  -8.802   4.648   5.333 1.00 . B B . 205 PRO HG3  1 1 
        8 15997 2 2  56 PRO N    N  -9.398   4.278   8.486 1.00 . B B . 205 PRO N    1 1 
        8 15998 2 2  56 PRO O    O  -7.691   2.166   9.069 1.00 . B B . 205 PRO O    1 1 
        8 15999 2 2  57 ALA C    C  -7.605  -1.045   7.615 1.00 . B B . 206 ALA C    1 1 
        8 16000 2 2  57 ALA CA   C  -8.376  -0.458   8.767 1.00 . B B . 206 ALA CA   1 1 
        8 16001 2 2  57 ALA CB   C  -9.276  -1.501   9.398 1.00 . B B . 206 ALA CB   1 1 
        8 16002 2 2  57 ALA H    H  -9.961   0.497   7.782 1.00 . B B . 206 ALA H    1 1 
        8 16003 2 2  57 ALA HA   H  -7.683  -0.102   9.515 1.00 . B B . 206 ALA HA   1 1 
        8 16004 2 2  57 ALA HB1  H  -8.676  -2.320   9.767 1.00 . B B . 206 ALA HB1  1 1 
        8 16005 2 2  57 ALA HB2  H  -9.969  -1.871   8.658 1.00 . B B . 206 ALA HB2  1 1 
        8 16006 2 2  57 ALA HB3  H  -9.821  -1.055  10.218 1.00 . B B . 206 ALA HB3  1 1 
        8 16007 2 2  57 ALA N    N  -9.146   0.652   8.309 1.00 . B B . 206 ALA N    1 1 
        8 16008 2 2  57 ALA O    O  -8.151  -1.219   6.514 1.00 . B B . 206 ALA O    1 1 
        8 16009 2 2  58 VAL C    C  -5.234  -3.303   7.198 1.00 . B B . 207 VAL C    1 1 
        8 16010 2 2  58 VAL CA   C  -5.505  -1.886   6.833 1.00 . B B . 207 VAL CA   1 1 
        8 16011 2 2  58 VAL CB   C  -4.165  -1.145   6.699 1.00 . B B . 207 VAL CB   1 1 
        8 16012 2 2  58 VAL CG1  C  -3.334  -1.690   5.542 1.00 . B B . 207 VAL CG1  1 1 
        8 16013 2 2  58 VAL CG2  C  -4.409   0.309   6.527 1.00 . B B . 207 VAL CG2  1 1 
        8 16014 2 2  58 VAL H    H  -5.949  -1.105   8.711 1.00 . B B . 207 VAL H    1 1 
        8 16015 2 2  58 VAL HA   H  -6.022  -1.850   5.886 1.00 . B B . 207 VAL HA   1 1 
        8 16016 2 2  58 VAL HB   H  -3.606  -1.290   7.611 1.00 . B B . 207 VAL HB   1 1 
        8 16017 2 2  58 VAL HG11 H  -2.407  -1.141   5.469 1.00 . B B . 207 VAL HG11 1 1 
        8 16018 2 2  58 VAL HG12 H  -3.887  -1.584   4.621 1.00 . B B . 207 VAL HG12 1 1 
        8 16019 2 2  58 VAL HG13 H  -3.124  -2.735   5.723 1.00 . B B . 207 VAL HG13 1 1 
        8 16020 2 2  58 VAL HG21 H  -3.475   0.811   6.327 1.00 . B B . 207 VAL HG21 1 1 
        8 16021 2 2  58 VAL HG22 H  -4.854   0.704   7.428 1.00 . B B . 207 VAL HG22 1 1 
        8 16022 2 2  58 VAL HG23 H  -5.085   0.443   5.696 1.00 . B B . 207 VAL HG23 1 1 
        8 16023 2 2  58 VAL N    N  -6.347  -1.302   7.839 1.00 . B B . 207 VAL N    1 1 
        8 16024 2 2  58 VAL O    O  -5.048  -3.628   8.368 1.00 . B B . 207 VAL O    1 1 
        8 16025 2 2  59 PHE C    C  -3.957  -5.947   5.402 1.00 . B B . 208 PHE C    1 1 
        8 16026 2 2  59 PHE CA   C  -4.980  -5.508   6.405 1.00 . B B . 208 PHE CA   1 1 
        8 16027 2 2  59 PHE CB   C  -6.256  -6.331   6.232 1.00 . B B . 208 PHE CB   1 1 
        8 16028 2 2  59 PHE CD1  C  -7.462  -6.602   8.409 1.00 . B B . 208 PHE CD1  1 1 
        8 16029 2 2  59 PHE CD2  C  -8.282  -4.990   6.865 1.00 . B B . 208 PHE CD2  1 1 
        8 16030 2 2  59 PHE CE1  C  -8.458  -6.265   9.296 1.00 . B B . 208 PHE CE1  1 1 
        8 16031 2 2  59 PHE CE2  C  -9.280  -4.650   7.746 1.00 . B B . 208 PHE CE2  1 1 
        8 16032 2 2  59 PHE CG   C  -7.359  -5.970   7.187 1.00 . B B . 208 PHE CG   1 1 
        8 16033 2 2  59 PHE CZ   C  -9.368  -5.286   8.964 1.00 . B B . 208 PHE CZ   1 1 
        8 16034 2 2  59 PHE H    H  -5.409  -3.793   5.316 1.00 . B B . 208 PHE H    1 1 
        8 16035 2 2  59 PHE HA   H  -4.591  -5.671   7.402 1.00 . B B . 208 PHE HA   1 1 
        8 16036 2 2  59 PHE HB2  H  -6.612  -6.235   5.219 1.00 . B B . 208 PHE HB2  1 1 
        8 16037 2 2  59 PHE HB3  H  -5.985  -7.362   6.411 1.00 . B B . 208 PHE HB3  1 1 
        8 16038 2 2  59 PHE HD1  H  -6.747  -7.369   8.666 1.00 . B B . 208 PHE HD1  1 1 
        8 16039 2 2  59 PHE HD2  H  -8.211  -4.491   5.909 1.00 . B B . 208 PHE HD2  1 1 
        8 16040 2 2  59 PHE HE1  H  -8.527  -6.766  10.250 1.00 . B B . 208 PHE HE1  1 1 
        8 16041 2 2  59 PHE HE2  H  -9.994  -3.884   7.491 1.00 . B B . 208 PHE HE2  1 1 
        8 16042 2 2  59 PHE HZ   H -10.153  -5.015   9.655 1.00 . B B . 208 PHE HZ   1 1 
        8 16043 2 2  59 PHE N    N  -5.235  -4.129   6.226 1.00 . B B . 208 PHE N    1 1 
        8 16044 2 2  59 PHE O    O  -3.767  -5.309   4.362 1.00 . B B . 208 PHE O    1 1 
        8 16045 2 2  60 ALA C    C  -2.769  -8.892   4.357 1.00 . B B . 209 ALA C    1 1 
        8 16046 2 2  60 ALA CA   C  -2.311  -7.553   4.849 1.00 . B B . 209 ALA CA   1 1 
        8 16047 2 2  60 ALA CB   C  -1.019  -7.702   5.607 1.00 . B B . 209 ALA CB   1 1 
        8 16048 2 2  60 ALA H    H  -3.517  -7.423   6.565 1.00 . B B . 209 ALA H    1 1 
        8 16049 2 2  60 ALA HA   H  -2.146  -6.887   4.018 1.00 . B B . 209 ALA HA   1 1 
        8 16050 2 2  60 ALA HB1  H  -0.272  -8.166   4.980 1.00 . B B . 209 ALA HB1  1 1 
        8 16051 2 2  60 ALA HB2  H  -1.191  -8.300   6.491 1.00 . B B . 209 ALA HB2  1 1 
        8 16052 2 2  60 ALA HB3  H  -0.674  -6.726   5.911 1.00 . B B . 209 ALA HB3  1 1 
        8 16053 2 2  60 ALA N    N  -3.307  -6.999   5.705 1.00 . B B . 209 ALA N    1 1 
        8 16054 2 2  60 ALA O    O  -3.624  -9.523   4.982 1.00 . B B . 209 ALA O    1 1 
        8 16055 2 2  61 ARG C    C  -1.285 -11.262   2.105 1.00 . B B . 210 ARG C    1 1 
        8 16056 2 2  61 ARG CA   C  -2.525 -10.628   2.693 1.00 . B B . 210 ARG CA   1 1 
        8 16057 2 2  61 ARG CB   C  -3.673 -10.640   1.670 1.00 . B B . 210 ARG CB   1 1 
        8 16058 2 2  61 ARG CD   C  -6.178 -10.633   1.315 1.00 . B B . 210 ARG CD   1 1 
        8 16059 2 2  61 ARG CG   C  -5.039 -10.647   2.310 1.00 . B B . 210 ARG CG   1 1 
        8 16060 2 2  61 ARG CZ   C  -8.678 -10.857   1.521 1.00 . B B . 210 ARG CZ   1 1 
        8 16061 2 2  61 ARG H    H  -1.701  -8.663   2.711 1.00 . B B . 210 ARG H    1 1 
        8 16062 2 2  61 ARG HA   H  -2.821 -11.233   3.538 1.00 . B B . 210 ARG HA   1 1 
        8 16063 2 2  61 ARG HB2  H  -3.593  -9.762   1.047 1.00 . B B . 210 ARG HB2  1 1 
        8 16064 2 2  61 ARG HB3  H  -3.581 -11.520   1.051 1.00 . B B . 210 ARG HB3  1 1 
        8 16065 2 2  61 ARG HD2  H  -6.072  -9.775   0.666 1.00 . B B . 210 ARG HD2  1 1 
        8 16066 2 2  61 ARG HD3  H  -6.150 -11.539   0.727 1.00 . B B . 210 ARG HD3  1 1 
        8 16067 2 2  61 ARG HE   H  -7.384 -10.277   2.961 1.00 . B B . 210 ARG HE   1 1 
        8 16068 2 2  61 ARG HG2  H  -5.122 -11.588   2.836 1.00 . B B . 210 ARG HG2  1 1 
        8 16069 2 2  61 ARG HG3  H  -5.127  -9.820   3.000 1.00 . B B . 210 ARG HG3  1 1 
        8 16070 2 2  61 ARG HH11 H  -8.043 -11.449  -0.365 1.00 . B B . 210 ARG HH11 1 1 
        8 16071 2 2  61 ARG HH12 H  -9.717 -11.531  -0.098 1.00 . B B . 210 ARG HH12 1 1 
        8 16072 2 2  61 ARG HH21 H  -9.760 -10.420   3.253 1.00 . B B . 210 ARG HH21 1 1 
        8 16073 2 2  61 ARG HH22 H -10.670 -10.977   1.930 1.00 . B B . 210 ARG HH22 1 1 
        8 16074 2 2  61 ARG N    N  -2.262  -9.295   3.226 1.00 . B B . 210 ARG N    1 1 
        8 16075 2 2  61 ARG NE   N  -7.466 -10.564   2.026 1.00 . B B . 210 ARG NE   1 1 
        8 16076 2 2  61 ARG NH1  N  -8.810 -11.302   0.268 1.00 . B B . 210 ARG NH1  1 1 
        8 16077 2 2  61 ARG NH2  N  -9.766 -10.731   2.292 1.00 . B B . 210 ARG NH2  1 1 
        8 16078 2 2  61 ARG O    O  -0.436 -10.586   1.536 1.00 . B B . 210 ARG O    1 1 
        8 16079 2 2  62 GLU C    C  -0.376 -13.621   0.224 1.00 . B B . 211 GLU C    1 1 
        8 16080 2 2  62 GLU CA   C  -0.071 -13.298   1.679 1.00 . B B . 211 GLU CA   1 1 
        8 16081 2 2  62 GLU CB   C   0.288 -14.546   2.485 1.00 . B B . 211 GLU CB   1 1 
        8 16082 2 2  62 GLU CD   C  -0.412 -16.726   3.476 1.00 . B B . 211 GLU CD   1 1 
        8 16083 2 2  62 GLU CG   C  -0.869 -15.461   2.804 1.00 . B B . 211 GLU CG   1 1 
        8 16084 2 2  62 GLU H    H  -1.829 -13.037   2.820 1.00 . B B . 211 GLU H    1 1 
        8 16085 2 2  62 GLU HA   H   0.771 -12.621   1.682 1.00 . B B . 211 GLU HA   1 1 
        8 16086 2 2  62 GLU HB2  H   1.017 -15.120   1.934 1.00 . B B . 211 GLU HB2  1 1 
        8 16087 2 2  62 GLU HB3  H   0.730 -14.231   3.418 1.00 . B B . 211 GLU HB3  1 1 
        8 16088 2 2  62 GLU HG2  H  -1.550 -14.941   3.461 1.00 . B B . 211 GLU HG2  1 1 
        8 16089 2 2  62 GLU HG3  H  -1.376 -15.706   1.885 1.00 . B B . 211 GLU HG3  1 1 
        8 16090 2 2  62 GLU N    N  -1.171 -12.565   2.270 1.00 . B B . 211 GLU N    1 1 
        8 16091 2 2  62 GLU O    O   0.518 -13.873  -0.572 1.00 . B B . 211 GLU O    1 1 
        8 16092 2 2  62 GLU OE1  O  -0.137 -16.700   4.687 1.00 . B B . 211 GLU OE1  1 1 
        8 16093 2 2  62 GLU OE2  O  -0.284 -17.762   2.787 1.00 . B B . 211 GLU OE2  1 1 
        8 16094 2 2  63 LYS C    C  -3.433 -13.101  -1.530 1.00 . B B . 212 LYS C    1 1 
        8 16095 2 2  63 LYS CA   C  -2.093 -13.728  -1.467 1.00 . B B . 212 LYS CA   1 1 
        8 16096 2 2  63 LYS CB   C  -2.104 -15.159  -2.044 1.00 . B B . 212 LYS CB   1 1 
        8 16097 2 2  63 LYS CD   C  -2.540 -17.474  -1.244 1.00 . B B . 212 LYS CD   1 1 
        8 16098 2 2  63 LYS CE   C  -1.506 -17.385  -0.154 1.00 . B B . 212 LYS CE   1 1 
        8 16099 2 2  63 LYS CG   C  -3.135 -16.106  -1.464 1.00 . B B . 212 LYS CG   1 1 
        8 16100 2 2  63 LYS H    H  -2.344 -13.573   0.593 1.00 . B B . 212 LYS H    1 1 
        8 16101 2 2  63 LYS HA   H  -1.424 -13.104  -2.042 1.00 . B B . 212 LYS HA   1 1 
        8 16102 2 2  63 LYS HB2  H  -2.335 -15.060  -3.095 1.00 . B B . 212 LYS HB2  1 1 
        8 16103 2 2  63 LYS HB3  H  -1.118 -15.589  -1.961 1.00 . B B . 212 LYS HB3  1 1 
        8 16104 2 2  63 LYS HD2  H  -3.326 -18.150  -0.942 1.00 . B B . 212 LYS HD2  1 1 
        8 16105 2 2  63 LYS HD3  H  -2.074 -17.823  -2.153 1.00 . B B . 212 LYS HD3  1 1 
        8 16106 2 2  63 LYS HE2  H  -0.816 -16.597  -0.418 1.00 . B B . 212 LYS HE2  1 1 
        8 16107 2 2  63 LYS HE3  H  -2.048 -17.083   0.728 1.00 . B B . 212 LYS HE3  1 1 
        8 16108 2 2  63 LYS HG2  H  -3.483 -15.703  -0.527 1.00 . B B . 212 LYS HG2  1 1 
        8 16109 2 2  63 LYS HG3  H  -3.964 -16.185  -2.151 1.00 . B B . 212 LYS HG3  1 1 
        8 16110 2 2  63 LYS HZ1  H  -0.258 -18.957  -0.724 1.00 . B B . 212 LYS HZ1  1 1 
        8 16111 2 2  63 LYS HZ2  H  -1.468 -19.410   0.354 1.00 . B B . 212 LYS HZ2  1 1 
        8 16112 2 2  63 LYS HZ3  H  -0.147 -18.527   0.905 1.00 . B B . 212 LYS HZ3  1 1 
        8 16113 2 2  63 LYS N    N  -1.652 -13.642  -0.102 1.00 . B B . 212 LYS N    1 1 
        8 16114 2 2  63 LYS NZ   N  -0.803 -18.650   0.106 1.00 . B B . 212 LYS NZ   1 1 
        8 16115 2 2  63 LYS O    O  -4.036 -12.844  -0.483 1.00 . B B . 212 LYS O    1 1 
        8 16116 2 2  64 GLU C    C  -6.336 -13.029  -2.413 1.00 . B B . 213 GLU C    1 1 
        8 16117 2 2  64 GLU CA   C  -5.169 -12.199  -2.894 1.00 . B B . 213 GLU CA   1 1 
        8 16118 2 2  64 GLU CB   C  -5.345 -11.724  -4.356 1.00 . B B . 213 GLU CB   1 1 
        8 16119 2 2  64 GLU CD   C  -3.940 -13.366  -5.732 1.00 . B B . 213 GLU CD   1 1 
        8 16120 2 2  64 GLU CG   C  -5.304 -12.811  -5.430 1.00 . B B . 213 GLU CG   1 1 
        8 16121 2 2  64 GLU H    H  -3.477 -13.328  -3.478 1.00 . B B . 213 GLU H    1 1 
        8 16122 2 2  64 GLU HA   H  -5.144 -11.335  -2.250 1.00 . B B . 213 GLU HA   1 1 
        8 16123 2 2  64 GLU HB2  H  -6.295 -11.221  -4.446 1.00 . B B . 213 GLU HB2  1 1 
        8 16124 2 2  64 GLU HB3  H  -4.563 -11.012  -4.572 1.00 . B B . 213 GLU HB3  1 1 
        8 16125 2 2  64 GLU HG2  H  -5.922 -13.640  -5.128 1.00 . B B . 213 GLU HG2  1 1 
        8 16126 2 2  64 GLU HG3  H  -5.697 -12.385  -6.337 1.00 . B B . 213 GLU HG3  1 1 
        8 16127 2 2  64 GLU N    N  -3.929 -12.914  -2.701 1.00 . B B . 213 GLU N    1 1 
        8 16128 2 2  64 GLU O    O  -7.343 -12.507  -1.939 1.00 . B B . 213 GLU O    1 1 
        8 16129 2 2  64 GLU OE1  O  -3.460 -14.243  -4.993 1.00 . B B . 213 GLU OE1  1 1 
        8 16130 2 2  64 GLU OE2  O  -3.340 -12.957  -6.745 1.00 . B B . 213 GLU OE2  1 1 
        8 16131 2 2  65 HIS C    C  -6.898 -15.771  -0.618 1.00 . B B . 214 HIS C    1 1 
        8 16132 2 2  65 HIS CA   C  -7.151 -15.281  -2.036 1.00 . B B . 214 HIS CA   1 1 
        8 16133 2 2  65 HIS CB   C  -7.218 -16.468  -3.006 1.00 . B B . 214 HIS CB   1 1 
        8 16134 2 2  65 HIS CD2  C  -7.950 -14.936  -4.973 1.00 . B B . 214 HIS CD2  1 1 
        8 16135 2 2  65 HIS CE1  C  -8.585 -16.452  -6.382 1.00 . B B . 214 HIS CE1  1 1 
        8 16136 2 2  65 HIS CG   C  -7.769 -16.136  -4.367 1.00 . B B . 214 HIS CG   1 1 
        8 16137 2 2  65 HIS H    H  -5.269 -14.615  -2.790 1.00 . B B . 214 HIS H    1 1 
        8 16138 2 2  65 HIS HA   H  -8.103 -14.772  -2.053 1.00 . B B . 214 HIS HA   1 1 
        8 16139 2 2  65 HIS HB2  H  -6.225 -16.869  -3.141 1.00 . B B . 214 HIS HB2  1 1 
        8 16140 2 2  65 HIS HB3  H  -7.847 -17.230  -2.569 1.00 . B B . 214 HIS HB3  1 1 
        8 16141 2 2  65 HIS HD1  H  -8.186 -18.053  -5.113 1.00 . B B . 214 HIS HD1  1 1 
        8 16142 2 2  65 HIS HD2  H  -7.735 -13.974  -4.526 1.00 . B B . 214 HIS HD2  1 1 
        8 16143 2 2  65 HIS HE1  H  -8.962 -16.947  -7.266 1.00 . B B . 214 HIS HE1  1 1 
        8 16144 2 2  65 HIS N    N  -6.142 -14.319  -2.454 1.00 . B B . 214 HIS N    1 1 
        8 16145 2 2  65 HIS ND1  N  -8.182 -17.083  -5.275 1.00 . B B . 214 HIS ND1  1 1 
        8 16146 2 2  65 HIS NE2  N  -8.464 -15.139  -6.252 1.00 . B B . 214 HIS NE2  1 1 
        8 16147 2 2  65 HIS O    O  -7.448 -16.793  -0.194 1.00 . B B . 214 HIS O    1 1 
        8 16148 2 2  66 ALA C    C  -6.752 -14.545   2.333 1.00 . B B . 215 ALA C    1 1 
        8 16149 2 2  66 ALA CA   C  -5.851 -15.390   1.502 1.00 . B B . 215 ALA CA   1 1 
        8 16150 2 2  66 ALA CB   C  -4.403 -15.161   1.898 1.00 . B B . 215 ALA CB   1 1 
        8 16151 2 2  66 ALA H    H  -5.674 -14.221  -0.214 1.00 . B B . 215 ALA H    1 1 
        8 16152 2 2  66 ALA HA   H  -6.107 -16.429   1.646 1.00 . B B . 215 ALA HA   1 1 
        8 16153 2 2  66 ALA HB1  H  -3.764 -15.859   1.379 1.00 . B B . 215 ALA HB1  1 1 
        8 16154 2 2  66 ALA HB2  H  -4.294 -15.302   2.964 1.00 . B B . 215 ALA HB2  1 1 
        8 16155 2 2  66 ALA HB3  H  -4.117 -14.153   1.639 1.00 . B B . 215 ALA HB3  1 1 
        8 16156 2 2  66 ALA N    N  -6.086 -15.044   0.128 1.00 . B B . 215 ALA N    1 1 
        8 16157 2 2  66 ALA O    O  -7.451 -13.685   1.800 1.00 . B B . 215 ALA O    1 1 
        8 16158 2 2  67 GLU C    C  -6.813 -12.716   4.838 1.00 . B B . 216 GLU C    1 1 
        8 16159 2 2  67 GLU CA   C  -7.558 -13.987   4.479 1.00 . B B . 216 GLU CA   1 1 
        8 16160 2 2  67 GLU CB   C  -7.938 -14.781   5.725 1.00 . B B . 216 GLU CB   1 1 
        8 16161 2 2  67 GLU CD   C  -7.181 -15.930   7.812 1.00 . B B . 216 GLU CD   1 1 
        8 16162 2 2  67 GLU CG   C  -6.760 -15.266   6.539 1.00 . B B . 216 GLU CG   1 1 
        8 16163 2 2  67 GLU H    H  -6.174 -15.473   3.951 1.00 . B B . 216 GLU H    1 1 
        8 16164 2 2  67 GLU HA   H  -8.456 -13.715   3.942 1.00 . B B . 216 GLU HA   1 1 
        8 16165 2 2  67 GLU HB2  H  -8.567 -14.173   6.356 1.00 . B B . 216 GLU HB2  1 1 
        8 16166 2 2  67 GLU HB3  H  -8.497 -15.647   5.401 1.00 . B B . 216 GLU HB3  1 1 
        8 16167 2 2  67 GLU HG2  H  -6.190 -15.972   5.951 1.00 . B B . 216 GLU HG2  1 1 
        8 16168 2 2  67 GLU HG3  H  -6.140 -14.415   6.779 1.00 . B B . 216 GLU HG3  1 1 
        8 16169 2 2  67 GLU N    N  -6.753 -14.768   3.596 1.00 . B B . 216 GLU N    1 1 
        8 16170 2 2  67 GLU O    O  -5.590 -12.636   4.681 1.00 . B B . 216 GLU O    1 1 
        8 16171 2 2  67 GLU OE1  O  -7.530 -17.123   7.792 1.00 . B B . 216 GLU OE1  1 1 
        8 16172 2 2  67 GLU OE2  O  -7.179 -15.271   8.867 1.00 . B B . 216 GLU OE2  1 1 
        8 16173 2 2  68 ASP C    C  -6.470 -10.455   7.045 1.00 . B B . 217 ASP C    1 1 
        8 16174 2 2  68 ASP CA   C  -6.948 -10.471   5.628 1.00 . B B . 217 ASP CA   1 1 
        8 16175 2 2  68 ASP CB   C  -7.879  -9.287   5.285 1.00 . B B . 217 ASP CB   1 1 
        8 16176 2 2  68 ASP CG   C  -9.312  -9.423   5.746 1.00 . B B . 217 ASP CG   1 1 
        8 16177 2 2  68 ASP H    H  -8.480 -11.879   5.463 1.00 . B B . 217 ASP H    1 1 
        8 16178 2 2  68 ASP HA   H  -6.065 -10.392   5.010 1.00 . B B . 217 ASP HA   1 1 
        8 16179 2 2  68 ASP HB2  H  -7.493  -8.379   5.718 1.00 . B B . 217 ASP HB2  1 1 
        8 16180 2 2  68 ASP HB3  H  -7.887  -9.191   4.211 1.00 . B B . 217 ASP HB3  1 1 
        8 16181 2 2  68 ASP N    N  -7.528 -11.736   5.291 1.00 . B B . 217 ASP N    1 1 
        8 16182 2 2  68 ASP O    O  -7.185 -10.856   7.962 1.00 . B B . 217 ASP O    1 1 
        8 16183 2 2  68 ASP OD1  O  -9.654  -9.054   6.873 1.00 . B B . 217 ASP OD1  1 1 
        8 16184 2 2  68 ASP OD2  O -10.152  -9.855   4.922 1.00 . B B . 217 ASP OD2  1 1 
        8 16185 2 2  69 PHE C    C  -4.570  -8.640   9.025 1.00 . B B . 218 PHE C    1 1 
        8 16186 2 2  69 PHE CA   C  -4.570 -10.047   8.487 1.00 . B B . 218 PHE CA   1 1 
        8 16187 2 2  69 PHE CB   C  -3.133 -10.538   8.332 1.00 . B B . 218 PHE CB   1 1 
        8 16188 2 2  69 PHE CD1  C  -3.687 -12.963   7.929 1.00 . B B . 218 PHE CD1  1 1 
        8 16189 2 2  69 PHE CD2  C  -2.169 -11.878   6.450 1.00 . B B . 218 PHE CD2  1 1 
        8 16190 2 2  69 PHE CE1  C  -3.544 -14.135   7.216 1.00 . B B . 218 PHE CE1  1 1 
        8 16191 2 2  69 PHE CE2  C  -2.025 -13.045   5.732 1.00 . B B . 218 PHE CE2  1 1 
        8 16192 2 2  69 PHE CG   C  -3.001 -11.819   7.552 1.00 . B B . 218 PHE CG   1 1 
        8 16193 2 2  69 PHE CZ   C  -2.713 -14.177   6.115 1.00 . B B . 218 PHE CZ   1 1 
        8 16194 2 2  69 PHE H    H  -4.724  -9.782   6.413 1.00 . B B . 218 PHE H    1 1 
        8 16195 2 2  69 PHE HA   H  -5.093 -10.682   9.187 1.00 . B B . 218 PHE HA   1 1 
        8 16196 2 2  69 PHE HB2  H  -2.565  -9.779   7.815 1.00 . B B . 218 PHE HB2  1 1 
        8 16197 2 2  69 PHE HB3  H  -2.698 -10.689   9.308 1.00 . B B . 218 PHE HB3  1 1 
        8 16198 2 2  69 PHE HD1  H  -4.353 -12.927   8.778 1.00 . B B . 218 PHE HD1  1 1 
        8 16199 2 2  69 PHE HD2  H  -1.637 -10.986   6.150 1.00 . B B . 218 PHE HD2  1 1 
        8 16200 2 2  69 PHE HE1  H  -4.083 -15.021   7.519 1.00 . B B . 218 PHE HE1  1 1 
        8 16201 2 2  69 PHE HE2  H  -1.373 -13.073   4.872 1.00 . B B . 218 PHE HE2  1 1 
        8 16202 2 2  69 PHE HZ   H  -2.602 -15.094   5.556 1.00 . B B . 218 PHE HZ   1 1 
        8 16203 2 2  69 PHE N    N  -5.235 -10.066   7.204 1.00 . B B . 218 PHE N    1 1 
        8 16204 2 2  69 PHE O    O  -4.223  -7.712   8.309 1.00 . B B . 218 PHE O    1 1 
        8 16205 2 2  70 LEU C    C  -3.891  -6.302  10.949 1.00 . B B . 219 LEU C    1 1 
        8 16206 2 2  70 LEU CA   C  -5.109  -7.232  10.976 1.00 . B B . 219 LEU CA   1 1 
        8 16207 2 2  70 LEU CB   C  -5.567  -7.449  12.419 1.00 . B B . 219 LEU CB   1 1 
        8 16208 2 2  70 LEU CD1  C  -5.059  -7.834  14.796 1.00 . B B . 219 LEU CD1  1 1 
        8 16209 2 2  70 LEU CD2  C  -4.455  -9.595  13.186 1.00 . B B . 219 LEU CD2  1 1 
        8 16210 2 2  70 LEU CG   C  -4.577  -8.091  13.405 1.00 . B B . 219 LEU CG   1 1 
        8 16211 2 2  70 LEU H    H  -5.134  -9.333  10.779 1.00 . B B . 219 LEU H    1 1 
        8 16212 2 2  70 LEU HA   H  -5.902  -6.706  10.477 1.00 . B B . 219 LEU HA   1 1 
        8 16213 2 2  70 LEU HB2  H  -5.886  -6.503  12.830 1.00 . B B . 219 LEU HB2  1 1 
        8 16214 2 2  70 LEU HB3  H  -6.424  -8.103  12.349 1.00 . B B . 219 LEU HB3  1 1 
        8 16215 2 2  70 LEU HD11 H  -6.037  -8.276  14.907 1.00 . B B . 219 LEU HD11 1 1 
        8 16216 2 2  70 LEU HD12 H  -5.131  -6.763  14.912 1.00 . B B . 219 LEU HD12 1 1 
        8 16217 2 2  70 LEU HD13 H  -4.365  -8.254  15.509 1.00 . B B . 219 LEU HD13 1 1 
        8 16218 2 2  70 LEU HD21 H  -4.099  -9.787  12.185 1.00 . B B . 219 LEU HD21 1 1 
        8 16219 2 2  70 LEU HD22 H  -5.422 -10.060  13.316 1.00 . B B . 219 LEU HD22 1 1 
        8 16220 2 2  70 LEU HD23 H  -3.760 -10.008  13.901 1.00 . B B . 219 LEU HD23 1 1 
        8 16221 2 2  70 LEU HG   H  -3.604  -7.638  13.291 1.00 . B B . 219 LEU HG   1 1 
        8 16222 2 2  70 LEU N    N  -4.934  -8.513  10.282 1.00 . B B . 219 LEU N    1 1 
        8 16223 2 2  70 LEU O    O  -4.056  -5.081  10.892 1.00 . B B . 219 LEU O    1 1 
        8 16224 2 2  71 VAL C    C  -1.245  -4.962  11.900 1.00 . B B . 220 VAL C    1 1 
        8 16225 2 2  71 VAL CA   C  -1.371  -6.232  11.012 1.00 . B B . 220 VAL CA   1 1 
        8 16226 2 2  71 VAL CB   C  -0.759  -5.995   9.596 1.00 . B B . 220 VAL CB   1 1 
        8 16227 2 2  71 VAL CG1  C  -0.420  -7.318   8.958 1.00 . B B . 220 VAL CG1  1 1 
        8 16228 2 2  71 VAL CG2  C  -1.690  -5.202   8.690 1.00 . B B . 220 VAL CG2  1 1 
        8 16229 2 2  71 VAL H    H  -2.725  -7.871  10.883 1.00 . B B . 220 VAL H    1 1 
        8 16230 2 2  71 VAL HA   H  -0.738  -6.958  11.501 1.00 . B B . 220 VAL HA   1 1 
        8 16231 2 2  71 VAL HB   H   0.161  -5.444   9.712 1.00 . B B . 220 VAL HB   1 1 
        8 16232 2 2  71 VAL HG11 H   0.298  -7.839   9.572 1.00 . B B . 220 VAL HG11 1 1 
        8 16233 2 2  71 VAL HG12 H   0.003  -7.146   7.980 1.00 . B B . 220 VAL HG12 1 1 
        8 16234 2 2  71 VAL HG13 H  -1.316  -7.916   8.867 1.00 . B B . 220 VAL HG13 1 1 
        8 16235 2 2  71 VAL HG21 H  -1.873  -4.230   9.122 1.00 . B B . 220 VAL HG21 1 1 
        8 16236 2 2  71 VAL HG22 H  -2.621  -5.746   8.613 1.00 . B B . 220 VAL HG22 1 1 
        8 16237 2 2  71 VAL HG23 H  -1.245  -5.099   7.712 1.00 . B B . 220 VAL HG23 1 1 
        8 16238 2 2  71 VAL N    N  -2.702  -6.901  10.969 1.00 . B B . 220 VAL N    1 1 
        8 16239 2 2  71 VAL O    O  -2.123  -4.624  12.712 1.00 . B B . 220 VAL O    1 1 
        8 16240 2 2  72 ASN C    C   0.339  -1.997  11.459 1.00 . B B . 221 ASN C    1 1 
        8 16241 2 2  72 ASN CA   C   0.161  -3.078  12.482 1.00 . B B . 221 ASN CA   1 1 
        8 16242 2 2  72 ASN CB   C   1.390  -3.124  13.405 1.00 . B B . 221 ASN CB   1 1 
        8 16243 2 2  72 ASN CG   C   1.172  -3.933  14.663 1.00 . B B . 221 ASN CG   1 1 
        8 16244 2 2  72 ASN H    H   0.618  -4.731  11.271 1.00 . B B . 221 ASN H    1 1 
        8 16245 2 2  72 ASN HA   H  -0.715  -2.852  13.072 1.00 . B B . 221 ASN HA   1 1 
        8 16246 2 2  72 ASN HB2  H   2.216  -3.564  12.868 1.00 . B B . 221 ASN HB2  1 1 
        8 16247 2 2  72 ASN HB3  H   1.652  -2.113  13.685 1.00 . B B . 221 ASN HB3  1 1 
        8 16248 2 2  72 ASN HD21 H   0.436  -2.352  15.593 1.00 . B B . 221 ASN HD21 1 1 
        8 16249 2 2  72 ASN HD22 H   0.530  -3.806  16.521 1.00 . B B . 221 ASN HD22 1 1 
        8 16250 2 2  72 ASN N    N  -0.097  -4.335  11.812 1.00 . B B . 221 ASN N    1 1 
        8 16251 2 2  72 ASN ND2  N   0.660  -3.302  15.688 1.00 . B B . 221 ASN ND2  1 1 
        8 16252 2 2  72 ASN O    O   1.169  -2.112  10.541 1.00 . B B . 221 ASN O    1 1 
        8 16253 2 2  72 ASN OD1  O   1.452  -5.132  14.708 1.00 . B B . 221 ASN OD1  1 1 
        8 16254 2 2  73 THR C    C  -0.509   1.421  11.426 1.00 . B B . 222 THR C    1 1 
        8 16255 2 2  73 THR CA   C  -0.392   0.111  10.656 1.00 . B B . 222 THR CA   1 1 
        8 16256 2 2  73 THR CB   C  -1.543  -0.005   9.648 1.00 . B B . 222 THR CB   1 1 
        8 16257 2 2  73 THR CG2  C  -1.424   1.037   8.546 1.00 . B B . 222 THR CG2  1 1 
        8 16258 2 2  73 THR H    H  -1.110  -0.946  12.289 1.00 . B B . 222 THR H    1 1 
        8 16259 2 2  73 THR HA   H   0.545   0.076  10.120 1.00 . B B . 222 THR HA   1 1 
        8 16260 2 2  73 THR HB   H  -2.468   0.138  10.183 1.00 . B B . 222 THR HB   1 1 
        8 16261 2 2  73 THR HG1  H  -0.667  -1.713   9.250 1.00 . B B . 222 THR HG1  1 1 
        8 16262 2 2  73 THR HG21 H  -0.493   0.900   8.017 1.00 . B B . 222 THR HG21 1 1 
        8 16263 2 2  73 THR HG22 H  -1.448   2.026   8.983 1.00 . B B . 222 THR HG22 1 1 
        8 16264 2 2  73 THR HG23 H  -2.250   0.929   7.861 1.00 . B B . 222 THR HG23 1 1 
        8 16265 2 2  73 THR N    N  -0.443  -0.981  11.567 1.00 . B B . 222 THR N    1 1 
        8 16266 2 2  73 THR O    O  -1.343   1.550  12.338 1.00 . B B . 222 THR O    1 1 
        8 16267 2 2  73 THR OG1  O  -1.532  -1.326   9.066 1.00 . B B . 222 THR OG1  1 1 
        8 16268 2 2  74 THR C    C  -0.135   4.651  10.637 1.00 . B B . 223 THR C    1 1 
        8 16269 2 2  74 THR CA   C   0.318   3.650  11.698 1.00 . B B . 223 THR CA   1 1 
        8 16270 2 2  74 THR CB   C   1.735   3.996  12.189 1.00 . B B . 223 THR CB   1 1 
        8 16271 2 2  74 THR CG2  C   1.732   5.226  13.095 1.00 . B B . 223 THR CG2  1 1 
        8 16272 2 2  74 THR H    H   0.966   2.185  10.357 1.00 . B B . 223 THR H    1 1 
        8 16273 2 2  74 THR HA   H  -0.371   3.645  12.530 1.00 . B B . 223 THR HA   1 1 
        8 16274 2 2  74 THR HB   H   2.332   4.196  11.313 1.00 . B B . 223 THR HB   1 1 
        8 16275 2 2  74 THR HG1  H   2.924   2.429  12.403 1.00 . B B . 223 THR HG1  1 1 
        8 16276 2 2  74 THR HG21 H   2.742   5.450  13.402 1.00 . B B . 223 THR HG21 1 1 
        8 16277 2 2  74 THR HG22 H   1.131   5.025  13.970 1.00 . B B . 223 THR HG22 1 1 
        8 16278 2 2  74 THR HG23 H   1.322   6.068  12.557 1.00 . B B . 223 THR HG23 1 1 
        8 16279 2 2  74 THR N    N   0.323   2.354  11.084 1.00 . B B . 223 THR N    1 1 
        8 16280 2 2  74 THR O    O   0.116   4.447   9.448 1.00 . B B . 223 THR O    1 1 
        8 16281 2 2  74 THR OG1  O   2.253   2.876  12.938 1.00 . B B . 223 THR OG1  1 1 
        8 16282 2 2  75 VAL C    C  -0.675   8.015  10.333 1.00 . B B . 224 VAL C    1 1 
        8 16283 2 2  75 VAL CA   C  -1.316   6.649  10.111 1.00 . B B . 224 VAL CA   1 1 
        8 16284 2 2  75 VAL CB   C  -2.878   6.719  10.144 1.00 . B B . 224 VAL CB   1 1 
        8 16285 2 2  75 VAL CG1  C  -3.424   7.078  11.520 1.00 . B B . 224 VAL CG1  1 1 
        8 16286 2 2  75 VAL CG2  C  -3.417   7.652   9.075 1.00 . B B . 224 VAL CG2  1 1 
        8 16287 2 2  75 VAL H    H  -0.969   5.797  11.997 1.00 . B B . 224 VAL H    1 1 
        8 16288 2 2  75 VAL HA   H  -1.018   6.330   9.121 1.00 . B B . 224 VAL HA   1 1 
        8 16289 2 2  75 VAL HB   H  -3.220   5.720   9.926 1.00 . B B . 224 VAL HB   1 1 
        8 16290 2 2  75 VAL HG11 H  -3.009   8.023  11.835 1.00 . B B . 224 VAL HG11 1 1 
        8 16291 2 2  75 VAL HG12 H  -3.151   6.306  12.225 1.00 . B B . 224 VAL HG12 1 1 
        8 16292 2 2  75 VAL HG13 H  -4.500   7.154  11.473 1.00 . B B . 224 VAL HG13 1 1 
        8 16293 2 2  75 VAL HG21 H  -4.494   7.691   9.137 1.00 . B B . 224 VAL HG21 1 1 
        8 16294 2 2  75 VAL HG22 H  -3.125   7.285   8.103 1.00 . B B . 224 VAL HG22 1 1 
        8 16295 2 2  75 VAL HG23 H  -3.009   8.641   9.220 1.00 . B B . 224 VAL HG23 1 1 
        8 16296 2 2  75 VAL N    N  -0.812   5.675  11.036 1.00 . B B . 224 VAL N    1 1 
        8 16297 2 2  75 VAL O    O  -0.741   8.585  11.411 1.00 . B B . 224 VAL O    1 1 
        8 16298 2 2  76 GLU C    C  -0.030  10.694   8.343 1.00 . B B . 225 GLU C    1 1 
        8 16299 2 2  76 GLU CA   C   0.625   9.783   9.343 1.00 . B B . 225 GLU CA   1 1 
        8 16300 2 2  76 GLU CB   C   2.110   9.624   9.031 1.00 . B B . 225 GLU CB   1 1 
        8 16301 2 2  76 GLU CD   C   3.210  10.028  11.249 1.00 . B B . 225 GLU CD   1 1 
        8 16302 2 2  76 GLU CG   C   2.920   9.030  10.163 1.00 . B B . 225 GLU CG   1 1 
        8 16303 2 2  76 GLU H    H   0.004   7.971   8.487 1.00 . B B . 225 GLU H    1 1 
        8 16304 2 2  76 GLU HA   H   0.515  10.202  10.332 1.00 . B B . 225 GLU HA   1 1 
        8 16305 2 2  76 GLU HB2  H   2.213   8.983   8.168 1.00 . B B . 225 GLU HB2  1 1 
        8 16306 2 2  76 GLU HB3  H   2.517  10.594   8.792 1.00 . B B . 225 GLU HB3  1 1 
        8 16307 2 2  76 GLU HG2  H   2.332   8.233  10.591 1.00 . B B . 225 GLU HG2  1 1 
        8 16308 2 2  76 GLU HG3  H   3.850   8.642   9.775 1.00 . B B . 225 GLU HG3  1 1 
        8 16309 2 2  76 GLU N    N  -0.030   8.498   9.319 1.00 . B B . 225 GLU N    1 1 
        8 16310 2 2  76 GLU O    O   0.198  10.567   7.136 1.00 . B B . 225 GLU O    1 1 
        8 16311 2 2  76 GLU OE1  O   4.246  10.714  11.170 1.00 . B B . 225 GLU OE1  1 1 
        8 16312 2 2  76 GLU OE2  O   2.426  10.155  12.205 1.00 . B B . 225 GLU OE2  1 1 
        8 16313 2 2  77 GLY C    C  -2.595  11.786   7.092 1.00 . B B . 226 GLY C    1 1 
        8 16314 2 2  77 GLY CA   C  -1.612  12.486   7.995 1.00 . B B . 226 GLY CA   1 1 
        8 16315 2 2  77 GLY H    H  -1.068  11.527   9.800 1.00 . B B . 226 GLY H    1 1 
        8 16316 2 2  77 GLY HA2  H  -2.150  13.183   8.622 1.00 . B B . 226 GLY HA2  1 1 
        8 16317 2 2  77 GLY HA3  H  -0.903  13.028   7.388 1.00 . B B . 226 GLY HA3  1 1 
        8 16318 2 2  77 GLY N    N  -0.900  11.547   8.834 1.00 . B B . 226 GLY N    1 1 
        8 16319 2 2  77 GLY O    O  -3.711  11.452   7.509 1.00 . B B . 226 GLY O    1 1 
        8 16320 2 2  78 ASN C    C  -2.224   9.623   4.382 1.00 . B B . 227 ASN C    1 1 
        8 16321 2 2  78 ASN CA   C  -2.960  10.848   4.881 1.00 . B B . 227 ASN CA   1 1 
        8 16322 2 2  78 ASN CB   C  -3.288  11.766   3.692 1.00 . B B . 227 ASN CB   1 1 
        8 16323 2 2  78 ASN CG   C  -4.333  12.798   3.968 1.00 . B B . 227 ASN CG   1 1 
        8 16324 2 2  78 ASN H    H  -1.244  11.803   5.668 1.00 . B B . 227 ASN H    1 1 
        8 16325 2 2  78 ASN HA   H  -3.880  10.540   5.352 1.00 . B B . 227 ASN HA   1 1 
        8 16326 2 2  78 ASN HB2  H  -2.419  12.325   3.401 1.00 . B B . 227 ASN HB2  1 1 
        8 16327 2 2  78 ASN HB3  H  -3.621  11.167   2.858 1.00 . B B . 227 ASN HB3  1 1 
        8 16328 2 2  78 ASN HD21 H  -2.958  14.119   4.518 1.00 . B B . 227 ASN HD21 1 1 
        8 16329 2 2  78 ASN HD22 H  -4.583  14.653   4.627 1.00 . B B . 227 ASN HD22 1 1 
        8 16330 2 2  78 ASN N    N  -2.164  11.532   5.887 1.00 . B B . 227 ASN N    1 1 
        8 16331 2 2  78 ASN ND2  N  -3.922  13.967   4.404 1.00 . B B . 227 ASN ND2  1 1 
        8 16332 2 2  78 ASN O    O  -2.572   9.053   3.346 1.00 . B B . 227 ASN O    1 1 
        8 16333 2 2  78 ASN OD1  O  -5.507  12.556   3.752 1.00 . B B . 227 ASN OD1  1 1 
        8 16334 2 2  79 THR C    C  -0.625   6.900   5.726 1.00 . B B . 228 THR C    1 1 
        8 16335 2 2  79 THR CA   C  -0.459   8.050   4.728 1.00 . B B . 228 THR CA   1 1 
        8 16336 2 2  79 THR CB   C   1.029   8.424   4.638 1.00 . B B . 228 THR CB   1 1 
        8 16337 2 2  79 THR CG2  C   1.801   7.338   3.916 1.00 . B B . 228 THR CG2  1 1 
        8 16338 2 2  79 THR H    H  -1.012   9.624   5.982 1.00 . B B . 228 THR H    1 1 
        8 16339 2 2  79 THR HA   H  -0.792   7.733   3.751 1.00 . B B . 228 THR HA   1 1 
        8 16340 2 2  79 THR HB   H   1.427   8.540   5.635 1.00 . B B . 228 THR HB   1 1 
        8 16341 2 2  79 THR HG1  H   0.486  10.252   4.229 1.00 . B B . 228 THR HG1  1 1 
        8 16342 2 2  79 THR HG21 H   2.838   7.621   3.835 1.00 . B B . 228 THR HG21 1 1 
        8 16343 2 2  79 THR HG22 H   1.376   7.212   2.931 1.00 . B B . 228 THR HG22 1 1 
        8 16344 2 2  79 THR HG23 H   1.714   6.410   4.462 1.00 . B B . 228 THR HG23 1 1 
        8 16345 2 2  79 THR N    N  -1.235   9.189   5.129 1.00 . B B . 228 THR N    1 1 
        8 16346 2 2  79 THR O    O  -0.523   7.104   6.942 1.00 . B B . 228 THR O    1 1 
        8 16347 2 2  79 THR OG1  O   1.165   9.648   3.902 1.00 . B B . 228 THR OG1  1 1 
        8 16348 2 2  80 LEU C    C   0.369   3.843   5.917 1.00 . B B . 229 LEU C    1 1 
        8 16349 2 2  80 LEU CA   C  -0.971   4.525   6.017 1.00 . B B . 229 LEU CA   1 1 
        8 16350 2 2  80 LEU CB   C  -2.074   3.583   5.513 1.00 . B B . 229 LEU CB   1 1 
        8 16351 2 2  80 LEU CD1  C  -4.477   3.215   4.896 1.00 . B B . 229 LEU CD1  1 1 
        8 16352 2 2  80 LEU CD2  C  -3.899   4.095   7.157 1.00 . B B . 229 LEU CD2  1 1 
        8 16353 2 2  80 LEU CG   C  -3.507   4.075   5.684 1.00 . B B . 229 LEU CG   1 1 
        8 16354 2 2  80 LEU H    H  -1.086   5.652   4.249 1.00 . B B . 229 LEU H    1 1 
        8 16355 2 2  80 LEU HA   H  -1.161   4.797   7.045 1.00 . B B . 229 LEU HA   1 1 
        8 16356 2 2  80 LEU HB2  H  -1.903   3.389   4.466 1.00 . B B . 229 LEU HB2  1 1 
        8 16357 2 2  80 LEU HB3  H  -1.976   2.646   6.041 1.00 . B B . 229 LEU HB3  1 1 
        8 16358 2 2  80 LEU HD11 H  -5.486   3.569   5.050 1.00 . B B . 229 LEU HD11 1 1 
        8 16359 2 2  80 LEU HD12 H  -4.412   2.189   5.228 1.00 . B B . 229 LEU HD12 1 1 
        8 16360 2 2  80 LEU HD13 H  -4.238   3.262   3.844 1.00 . B B . 229 LEU HD13 1 1 
        8 16361 2 2  80 LEU HD21 H  -3.250   4.768   7.699 1.00 . B B . 229 LEU HD21 1 1 
        8 16362 2 2  80 LEU HD22 H  -3.810   3.099   7.568 1.00 . B B . 229 LEU HD22 1 1 
        8 16363 2 2  80 LEU HD23 H  -4.921   4.431   7.248 1.00 . B B . 229 LEU HD23 1 1 
        8 16364 2 2  80 LEU HG   H  -3.564   5.082   5.308 1.00 . B B . 229 LEU HG   1 1 
        8 16365 2 2  80 LEU N    N  -0.915   5.725   5.217 1.00 . B B . 229 LEU N    1 1 
        8 16366 2 2  80 LEU O    O   0.830   3.564   4.823 1.00 . B B . 229 LEU O    1 1 
        8 16367 2 2  81 ILE C    C   2.098   1.611   7.646 1.00 . B B . 230 ILE C    1 1 
        8 16368 2 2  81 ILE CA   C   2.294   3.003   7.094 1.00 . B B . 230 ILE CA   1 1 
        8 16369 2 2  81 ILE CB   C   3.256   3.767   8.019 1.00 . B B . 230 ILE CB   1 1 
        8 16370 2 2  81 ILE CD1  C   4.057   6.096   8.571 1.00 . B B . 230 ILE CD1  1 1 
        8 16371 2 2  81 ILE CG1  C   3.357   5.223   7.579 1.00 . B B . 230 ILE CG1  1 1 
        8 16372 2 2  81 ILE CG2  C   4.640   3.113   8.005 1.00 . B B . 230 ILE CG2  1 1 
        8 16373 2 2  81 ILE H    H   0.631   4.002   7.875 1.00 . B B . 230 ILE H    1 1 
        8 16374 2 2  81 ILE HA   H   2.732   2.930   6.108 1.00 . B B . 230 ILE HA   1 1 
        8 16375 2 2  81 ILE HB   H   2.869   3.730   9.027 1.00 . B B . 230 ILE HB   1 1 
        8 16376 2 2  81 ILE HD11 H   4.116   7.103   8.184 1.00 . B B . 230 ILE HD11 1 1 
        8 16377 2 2  81 ILE HD12 H   5.047   5.710   8.764 1.00 . B B . 230 ILE HD12 1 1 
        8 16378 2 2  81 ILE HD13 H   3.470   6.095   9.478 1.00 . B B . 230 ILE HD13 1 1 
        8 16379 2 2  81 ILE HG12 H   3.914   5.269   6.655 1.00 . B B . 230 ILE HG12 1 1 
        8 16380 2 2  81 ILE HG13 H   2.371   5.629   7.412 1.00 . B B . 230 ILE HG13 1 1 
        8 16381 2 2  81 ILE HG21 H   4.557   2.089   8.341 1.00 . B B . 230 ILE HG21 1 1 
        8 16382 2 2  81 ILE HG22 H   5.304   3.656   8.663 1.00 . B B . 230 ILE HG22 1 1 
        8 16383 2 2  81 ILE HG23 H   5.033   3.131   7.000 1.00 . B B . 230 ILE HG23 1 1 
        8 16384 2 2  81 ILE N    N   1.013   3.663   7.032 1.00 . B B . 230 ILE N    1 1 
        8 16385 2 2  81 ILE O    O   1.842   1.437   8.850 1.00 . B B . 230 ILE O    1 1 
        8 16386 2 2  82 VAL C    C   3.377  -1.228   7.616 1.00 . B B . 231 VAL C    1 1 
        8 16387 2 2  82 VAL CA   C   2.018  -0.726   7.197 1.00 . B B . 231 VAL CA   1 1 
        8 16388 2 2  82 VAL CB   C   1.452  -1.617   6.063 1.00 . B B . 231 VAL CB   1 1 
        8 16389 2 2  82 VAL CG1  C   1.112  -3.014   6.575 1.00 . B B . 231 VAL CG1  1 1 
        8 16390 2 2  82 VAL CG2  C   0.244  -0.961   5.421 1.00 . B B . 231 VAL CG2  1 1 
        8 16391 2 2  82 VAL H    H   2.330   0.868   5.844 1.00 . B B . 231 VAL H    1 1 
        8 16392 2 2  82 VAL HA   H   1.354  -0.756   8.048 1.00 . B B . 231 VAL HA   1 1 
        8 16393 2 2  82 VAL HB   H   2.219  -1.733   5.313 1.00 . B B . 231 VAL HB   1 1 
        8 16394 2 2  82 VAL HG11 H   0.375  -2.935   7.360 1.00 . B B . 231 VAL HG11 1 1 
        8 16395 2 2  82 VAL HG12 H   2.002  -3.485   6.964 1.00 . B B . 231 VAL HG12 1 1 
        8 16396 2 2  82 VAL HG13 H   0.711  -3.610   5.768 1.00 . B B . 231 VAL HG13 1 1 
        8 16397 2 2  82 VAL HG21 H  -0.173  -1.609   4.664 1.00 . B B . 231 VAL HG21 1 1 
        8 16398 2 2  82 VAL HG22 H   0.549  -0.024   4.976 1.00 . B B . 231 VAL HG22 1 1 
        8 16399 2 2  82 VAL HG23 H  -0.491  -0.766   6.186 1.00 . B B . 231 VAL HG23 1 1 
        8 16400 2 2  82 VAL N    N   2.162   0.644   6.789 1.00 . B B . 231 VAL N    1 1 
        8 16401 2 2  82 VAL O    O   4.359  -1.149   6.840 1.00 . B B . 231 VAL O    1 1 
        8 16402 2 2  83 HIS C    C   4.980  -3.529   8.796 1.00 . B B . 232 HIS C    1 1 
        8 16403 2 2  83 HIS CA   C   4.731  -2.150   9.312 1.00 . B B . 232 HIS CA   1 1 
        8 16404 2 2  83 HIS CB   C   4.779  -2.111  10.846 1.00 . B B . 232 HIS CB   1 1 
        8 16405 2 2  83 HIS CD2  C   4.161   0.402  11.057 1.00 . B B . 232 HIS CD2  1 1 
        8 16406 2 2  83 HIS CE1  C   5.358   0.920  12.782 1.00 . B B . 232 HIS CE1  1 1 
        8 16407 2 2  83 HIS CG   C   4.819  -0.723  11.431 1.00 . B B . 232 HIS CG   1 1 
        8 16408 2 2  83 HIS H    H   2.680  -1.753   9.410 1.00 . B B . 232 HIS H    1 1 
        8 16409 2 2  83 HIS HA   H   5.493  -1.490   8.923 1.00 . B B . 232 HIS HA   1 1 
        8 16410 2 2  83 HIS HB2  H   3.899  -2.604  11.234 1.00 . B B . 232 HIS HB2  1 1 
        8 16411 2 2  83 HIS HB3  H   5.653  -2.648  11.175 1.00 . B B . 232 HIS HB3  1 1 
        8 16412 2 2  83 HIS HD1  H   6.171  -0.952  13.045 1.00 . B B . 232 HIS HD1  1 1 
        8 16413 2 2  83 HIS HD2  H   3.494   0.473  10.210 1.00 . B B . 232 HIS HD2  1 1 
        8 16414 2 2  83 HIS HE1  H   5.823   1.470  13.587 1.00 . B B . 232 HIS HE1  1 1 
        8 16415 2 2  83 HIS N    N   3.473  -1.691   8.829 1.00 . B B . 232 HIS N    1 1 
        8 16416 2 2  83 HIS ND1  N   5.573  -0.369  12.527 1.00 . B B . 232 HIS ND1  1 1 
        8 16417 2 2  83 HIS NE2  N   4.503   1.445  11.914 1.00 . B B . 232 HIS NE2  1 1 
        8 16418 2 2  83 HIS O    O   4.418  -4.509   9.291 1.00 . B B . 232 HIS O    1 1 
        8 16419 2 2  84 GLY C    C   5.662  -4.916   5.782 1.00 . B B . 233 GLY C    1 1 
        8 16420 2 2  84 GLY CA   C   6.111  -4.865   7.212 1.00 . B B . 233 GLY CA   1 1 
        8 16421 2 2  84 GLY H    H   6.086  -2.756   7.375 1.00 . B B . 233 GLY H    1 1 
        8 16422 2 2  84 GLY HA2  H   7.180  -5.012   7.261 1.00 . B B . 233 GLY HA2  1 1 
        8 16423 2 2  84 GLY HA3  H   5.616  -5.654   7.761 1.00 . B B . 233 GLY HA3  1 1 
        8 16424 2 2  84 GLY N    N   5.783  -3.599   7.793 1.00 . B B . 233 GLY N    1 1 
        8 16425 2 2  84 GLY O    O   4.620  -4.349   5.427 1.00 . B B . 233 GLY O    1 1 
        8 16426 2 2  85 THR C    C   5.495  -6.973   3.250 1.00 . B B . 234 THR C    1 1 
        8 16427 2 2  85 THR CA   C   6.150  -5.634   3.573 1.00 . B B . 234 THR CA   1 1 
        8 16428 2 2  85 THR CB   C   7.423  -5.396   2.751 1.00 . B B . 234 THR CB   1 1 
        8 16429 2 2  85 THR CG2  C   7.610  -3.924   2.492 1.00 . B B . 234 THR CG2  1 1 
        8 16430 2 2  85 THR H    H   7.273  -5.941   5.285 1.00 . B B . 234 THR H    1 1 
        8 16431 2 2  85 THR HA   H   5.444  -4.850   3.339 1.00 . B B . 234 THR HA   1 1 
        8 16432 2 2  85 THR HB   H   7.336  -5.919   1.810 1.00 . B B . 234 THR HB   1 1 
        8 16433 2 2  85 THR HG1  H   9.275  -5.246   3.376 1.00 . B B . 234 THR HG1  1 1 
        8 16434 2 2  85 THR HG21 H   7.672  -3.397   3.431 1.00 . B B . 234 THR HG21 1 1 
        8 16435 2 2  85 THR HG22 H   6.777  -3.548   1.917 1.00 . B B . 234 THR HG22 1 1 
        8 16436 2 2  85 THR HG23 H   8.523  -3.766   1.938 1.00 . B B . 234 THR HG23 1 1 
        8 16437 2 2  85 THR N    N   6.445  -5.528   4.963 1.00 . B B . 234 THR N    1 1 
        8 16438 2 2  85 THR O    O   5.993  -8.038   3.645 1.00 . B B . 234 THR O    1 1 
        8 16439 2 2  85 THR OG1  O   8.572  -5.901   3.479 1.00 . B B . 234 THR OG1  1 1 
        8 16440 2 2  86 TYR C    C   3.305  -8.070   0.775 1.00 . B B . 235 TYR C    1 1 
        8 16441 2 2  86 TYR CA   C   3.591  -8.094   2.257 1.00 . B B . 235 TYR CA   1 1 
        8 16442 2 2  86 TYR CB   C   2.269  -8.099   3.054 1.00 . B B . 235 TYR CB   1 1 
        8 16443 2 2  86 TYR CD1  C   2.599  -6.846   5.214 1.00 . B B . 235 TYR CD1  1 1 
        8 16444 2 2  86 TYR CD2  C   2.516  -9.217   5.301 1.00 . B B . 235 TYR CD2  1 1 
        8 16445 2 2  86 TYR CE1  C   2.790  -6.787   6.574 1.00 . B B . 235 TYR CE1  1 1 
        8 16446 2 2  86 TYR CE2  C   2.708  -9.171   6.676 1.00 . B B . 235 TYR CE2  1 1 
        8 16447 2 2  86 TYR CG   C   2.460  -8.056   4.554 1.00 . B B . 235 TYR CG   1 1 
        8 16448 2 2  86 TYR CZ   C   2.846  -7.944   7.304 1.00 . B B . 235 TYR CZ   1 1 
        8 16449 2 2  86 TYR H    H   4.028  -6.055   2.258 1.00 . B B . 235 TYR H    1 1 
        8 16450 2 2  86 TYR HA   H   4.167  -8.974   2.504 1.00 . B B . 235 TYR HA   1 1 
        8 16451 2 2  86 TYR HB2  H   1.688  -7.233   2.773 1.00 . B B . 235 TYR HB2  1 1 
        8 16452 2 2  86 TYR HB3  H   1.712  -8.992   2.813 1.00 . B B . 235 TYR HB3  1 1 
        8 16453 2 2  86 TYR HD1  H   2.554  -5.936   4.634 1.00 . B B . 235 TYR HD1  1 1 
        8 16454 2 2  86 TYR HD2  H   2.406 -10.158   4.781 1.00 . B B . 235 TYR HD2  1 1 
        8 16455 2 2  86 TYR HE1  H   2.907  -5.829   7.057 1.00 . B B . 235 TYR HE1  1 1 
        8 16456 2 2  86 TYR HE2  H   2.752 -10.086   7.248 1.00 . B B . 235 TYR HE2  1 1 
        8 16457 2 2  86 TYR HH   H   2.467  -7.185   9.031 1.00 . B B . 235 TYR HH   1 1 
        8 16458 2 2  86 TYR N    N   4.367  -6.917   2.582 1.00 . B B . 235 TYR N    1 1 
        8 16459 2 2  86 TYR O    O   3.224  -6.993   0.197 1.00 . B B . 235 TYR O    1 1 
        8 16460 2 2  86 TYR OH   O   3.037  -7.877   8.671 1.00 . B B . 235 TYR OH   1 1 
        8 16461 2 2  87 PRO C    C   1.537  -8.747  -1.707 1.00 . B B . 236 PRO C    1 1 
        8 16462 2 2  87 PRO CA   C   2.912  -9.304  -1.314 1.00 . B B . 236 PRO CA   1 1 
        8 16463 2 2  87 PRO CB   C   3.006 -10.800  -1.637 1.00 . B B . 236 PRO CB   1 1 
        8 16464 2 2  87 PRO CD   C   3.294 -10.582   0.729 1.00 . B B . 236 PRO CD   1 1 
        8 16465 2 2  87 PRO CG   C   2.767 -11.490  -0.341 1.00 . B B . 236 PRO CG   1 1 
        8 16466 2 2  87 PRO HA   H   3.672  -8.768  -1.863 1.00 . B B . 236 PRO HA   1 1 
        8 16467 2 2  87 PRO HB2  H   2.257 -11.058  -2.371 1.00 . B B . 236 PRO HB2  1 1 
        8 16468 2 2  87 PRO HB3  H   3.988 -11.025  -2.027 1.00 . B B . 236 PRO HB3  1 1 
        8 16469 2 2  87 PRO HD2  H   2.691 -10.664   1.621 1.00 . B B . 236 PRO HD2  1 1 
        8 16470 2 2  87 PRO HD3  H   4.327 -10.811   0.948 1.00 . B B . 236 PRO HD3  1 1 
        8 16471 2 2  87 PRO HG2  H   1.707 -11.651  -0.201 1.00 . B B . 236 PRO HG2  1 1 
        8 16472 2 2  87 PRO HG3  H   3.295 -12.432  -0.329 1.00 . B B . 236 PRO HG3  1 1 
        8 16473 2 2  87 PRO N    N   3.170  -9.236   0.127 1.00 . B B . 236 PRO N    1 1 
        8 16474 2 2  87 PRO O    O   1.322  -8.363  -2.868 1.00 . B B . 236 PRO O    1 1 
        8 16475 2 2  88 PHE C    C  -1.200  -7.435   0.220 1.00 . B B . 237 PHE C    1 1 
        8 16476 2 2  88 PHE CA   C  -0.725  -8.190  -0.997 1.00 . B B . 237 PHE CA   1 1 
        8 16477 2 2  88 PHE CB   C  -1.726  -9.324  -1.329 1.00 . B B . 237 PHE CB   1 1 
        8 16478 2 2  88 PHE CD1  C  -0.639 -11.091  -2.757 1.00 . B B . 237 PHE CD1  1 1 
        8 16479 2 2  88 PHE CD2  C  -2.143  -9.571  -3.789 1.00 . B B . 237 PHE CD2  1 1 
        8 16480 2 2  88 PHE CE1  C  -0.427 -11.717  -3.966 1.00 . B B . 237 PHE CE1  1 1 
        8 16481 2 2  88 PHE CE2  C  -1.938 -10.193  -5.000 1.00 . B B . 237 PHE CE2  1 1 
        8 16482 2 2  88 PHE CG   C  -1.498 -10.011  -2.653 1.00 . B B . 237 PHE CG   1 1 
        8 16483 2 2  88 PHE CZ   C  -1.078 -11.265  -5.090 1.00 . B B . 237 PHE CZ   1 1 
        8 16484 2 2  88 PHE H    H   0.832  -8.998   0.156 1.00 . B B . 237 PHE H    1 1 
        8 16485 2 2  88 PHE HA   H  -0.673  -7.510  -1.834 1.00 . B B . 237 PHE HA   1 1 
        8 16486 2 2  88 PHE HB2  H  -1.663 -10.079  -0.560 1.00 . B B . 237 PHE HB2  1 1 
        8 16487 2 2  88 PHE HB3  H  -2.725  -8.916  -1.330 1.00 . B B . 237 PHE HB3  1 1 
        8 16488 2 2  88 PHE HD1  H  -0.134 -11.448  -1.873 1.00 . B B . 237 PHE HD1  1 1 
        8 16489 2 2  88 PHE HD2  H  -2.818  -8.732  -3.721 1.00 . B B . 237 PHE HD2  1 1 
        8 16490 2 2  88 PHE HE1  H   0.248 -12.557  -4.029 1.00 . B B . 237 PHE HE1  1 1 
        8 16491 2 2  88 PHE HE2  H  -2.450  -9.839  -5.883 1.00 . B B . 237 PHE HE2  1 1 
        8 16492 2 2  88 PHE HZ   H  -0.915 -11.750  -6.041 1.00 . B B . 237 PHE HZ   1 1 
        8 16493 2 2  88 PHE N    N   0.615  -8.703  -0.759 1.00 . B B . 237 PHE N    1 1 
        8 16494 2 2  88 PHE O    O  -0.866  -7.793   1.346 1.00 . B B . 237 PHE O    1 1 
        8 16495 2 2  89 LEU C    C  -3.947  -5.307   0.747 1.00 . B B . 238 LEU C    1 1 
        8 16496 2 2  89 LEU CA   C  -2.505  -5.597   1.073 1.00 . B B . 238 LEU CA   1 1 
        8 16497 2 2  89 LEU CB   C  -1.759  -4.258   1.307 1.00 . B B . 238 LEU CB   1 1 
        8 16498 2 2  89 LEU CD1  C  -0.170  -5.143   3.084 1.00 . B B . 238 LEU CD1  1 1 
        8 16499 2 2  89 LEU CD2  C   0.710  -4.664   0.767 1.00 . B B . 238 LEU CD2  1 1 
        8 16500 2 2  89 LEU CG   C  -0.310  -4.297   1.838 1.00 . B B . 238 LEU CG   1 1 
        8 16501 2 2  89 LEU H    H  -2.148  -6.107  -0.917 1.00 . B B . 238 LEU H    1 1 
        8 16502 2 2  89 LEU HA   H  -2.467  -6.192   1.974 1.00 . B B . 238 LEU HA   1 1 
        8 16503 2 2  89 LEU HB2  H  -1.741  -3.723   0.370 1.00 . B B . 238 LEU HB2  1 1 
        8 16504 2 2  89 LEU HB3  H  -2.351  -3.680   2.003 1.00 . B B . 238 LEU HB3  1 1 
        8 16505 2 2  89 LEU HD11 H   0.851  -5.099   3.432 1.00 . B B . 238 LEU HD11 1 1 
        8 16506 2 2  89 LEU HD12 H  -0.423  -6.165   2.847 1.00 . B B . 238 LEU HD12 1 1 
        8 16507 2 2  89 LEU HD13 H  -0.831  -4.770   3.851 1.00 . B B . 238 LEU HD13 1 1 
        8 16508 2 2  89 LEU HD21 H   0.663  -3.938  -0.031 1.00 . B B . 238 LEU HD21 1 1 
        8 16509 2 2  89 LEU HD22 H   0.484  -5.645   0.377 1.00 . B B . 238 LEU HD22 1 1 
        8 16510 2 2  89 LEU HD23 H   1.701  -4.665   1.198 1.00 . B B . 238 LEU HD23 1 1 
        8 16511 2 2  89 LEU HG   H  -0.091  -3.302   2.180 1.00 . B B . 238 LEU HG   1 1 
        8 16512 2 2  89 LEU N    N  -1.937  -6.384   0.003 1.00 . B B . 238 LEU N    1 1 
        8 16513 2 2  89 LEU O    O  -4.339  -5.315  -0.415 1.00 . B B . 238 LEU O    1 1 
        8 16514 2 2  90 VAL C    C  -6.509  -3.671   2.521 1.00 . B B . 239 VAL C    1 1 
        8 16515 2 2  90 VAL CA   C  -6.136  -4.785   1.580 1.00 . B B . 239 VAL CA   1 1 
        8 16516 2 2  90 VAL CB   C  -7.032  -6.026   1.882 1.00 . B B . 239 VAL CB   1 1 
        8 16517 2 2  90 VAL CG1  C  -8.522  -5.674   1.837 1.00 . B B . 239 VAL CG1  1 1 
        8 16518 2 2  90 VAL CG2  C  -6.751  -7.160   0.910 1.00 . B B . 239 VAL CG2  1 1 
        8 16519 2 2  90 VAL H    H  -4.372  -5.088   2.666 1.00 . B B . 239 VAL H    1 1 
        8 16520 2 2  90 VAL HA   H  -6.301  -4.468   0.561 1.00 . B B . 239 VAL HA   1 1 
        8 16521 2 2  90 VAL HB   H  -6.751  -6.347   2.873 1.00 . B B . 239 VAL HB   1 1 
        8 16522 2 2  90 VAL HG11 H  -8.773  -5.308   0.851 1.00 . B B . 239 VAL HG11 1 1 
        8 16523 2 2  90 VAL HG12 H  -8.735  -4.910   2.570 1.00 . B B . 239 VAL HG12 1 1 
        8 16524 2 2  90 VAL HG13 H  -9.107  -6.555   2.055 1.00 . B B . 239 VAL HG13 1 1 
        8 16525 2 2  90 VAL HG21 H  -7.387  -8.001   1.143 1.00 . B B . 239 VAL HG21 1 1 
        8 16526 2 2  90 VAL HG22 H  -5.717  -7.460   0.998 1.00 . B B . 239 VAL HG22 1 1 
        8 16527 2 2  90 VAL HG23 H  -6.949  -6.829  -0.098 1.00 . B B . 239 VAL HG23 1 1 
        8 16528 2 2  90 VAL N    N  -4.733  -5.081   1.749 1.00 . B B . 239 VAL N    1 1 
        8 16529 2 2  90 VAL O    O  -6.291  -3.764   3.711 1.00 . B B . 239 VAL O    1 1 
        8 16530 2 2  91 VAL C    C  -8.985  -1.578   2.856 1.00 . B B . 240 VAL C    1 1 
        8 16531 2 2  91 VAL CA   C  -7.466  -1.523   2.816 1.00 . B B . 240 VAL CA   1 1 
        8 16532 2 2  91 VAL CB   C  -6.970  -0.149   2.276 1.00 . B B . 240 VAL CB   1 1 
        8 16533 2 2  91 VAL CG1  C  -7.266   0.953   3.277 1.00 . B B . 240 VAL CG1  1 1 
        8 16534 2 2  91 VAL CG2  C  -5.476  -0.186   1.977 1.00 . B B . 240 VAL CG2  1 1 
        8 16535 2 2  91 VAL H    H  -7.166  -2.629   1.023 1.00 . B B . 240 VAL H    1 1 
        8 16536 2 2  91 VAL HA   H  -7.090  -1.692   3.815 1.00 . B B . 240 VAL HA   1 1 
        8 16537 2 2  91 VAL HB   H  -7.499   0.072   1.360 1.00 . B B . 240 VAL HB   1 1 
        8 16538 2 2  91 VAL HG11 H  -8.327   0.998   3.465 1.00 . B B . 240 VAL HG11 1 1 
        8 16539 2 2  91 VAL HG12 H  -6.927   1.901   2.886 1.00 . B B . 240 VAL HG12 1 1 
        8 16540 2 2  91 VAL HG13 H  -6.748   0.746   4.202 1.00 . B B . 240 VAL HG13 1 1 
        8 16541 2 2  91 VAL HG21 H  -5.160   0.771   1.590 1.00 . B B . 240 VAL HG21 1 1 
        8 16542 2 2  91 VAL HG22 H  -5.277  -0.955   1.246 1.00 . B B . 240 VAL HG22 1 1 
        8 16543 2 2  91 VAL HG23 H  -4.935  -0.405   2.885 1.00 . B B . 240 VAL HG23 1 1 
        8 16544 2 2  91 VAL N    N  -7.031  -2.630   1.995 1.00 . B B . 240 VAL N    1 1 
        8 16545 2 2  91 VAL O    O  -9.620  -1.848   1.831 1.00 . B B . 240 VAL O    1 1 
        8 16546 2 2  92 ARG C    C -11.595  -0.303   4.777 1.00 . B B . 241 ARG C    1 1 
        8 16547 2 2  92 ARG CA   C -10.967  -1.542   4.189 1.00 . B B . 241 ARG CA   1 1 
        8 16548 2 2  92 ARG CB   C -11.202  -2.783   5.062 1.00 . B B . 241 ARG CB   1 1 
        8 16549 2 2  92 ARG CD   C -12.769  -4.448   6.093 1.00 . B B . 241 ARG CD   1 1 
        8 16550 2 2  92 ARG CG   C -12.651  -3.076   5.429 1.00 . B B . 241 ARG CG   1 1 
        8 16551 2 2  92 ARG CZ   C -11.819  -6.681   5.406 1.00 . B B . 241 ARG CZ   1 1 
        8 16552 2 2  92 ARG H    H  -9.048  -1.011   4.768 1.00 . B B . 241 ARG H    1 1 
        8 16553 2 2  92 ARG HA   H -11.404  -1.723   3.219 1.00 . B B . 241 ARG HA   1 1 
        8 16554 2 2  92 ARG HB2  H -10.813  -3.647   4.545 1.00 . B B . 241 ARG HB2  1 1 
        8 16555 2 2  92 ARG HB3  H -10.643  -2.653   5.977 1.00 . B B . 241 ARG HB3  1 1 
        8 16556 2 2  92 ARG HD2  H -12.059  -4.500   6.905 1.00 . B B . 241 ARG HD2  1 1 
        8 16557 2 2  92 ARG HD3  H -13.767  -4.568   6.484 1.00 . B B . 241 ARG HD3  1 1 
        8 16558 2 2  92 ARG HE   H -12.858  -5.379   4.242 1.00 . B B . 241 ARG HE   1 1 
        8 16559 2 2  92 ARG HG2  H -13.005  -2.318   6.113 1.00 . B B . 241 ARG HG2  1 1 
        8 16560 2 2  92 ARG HG3  H -13.251  -3.067   4.532 1.00 . B B . 241 ARG HG3  1 1 
        8 16561 2 2  92 ARG HH11 H -11.414  -6.263   7.379 1.00 . B B . 241 ARG HH11 1 1 
        8 16562 2 2  92 ARG HH12 H -10.780  -7.745   6.821 1.00 . B B . 241 ARG HH12 1 1 
        8 16563 2 2  92 ARG HH21 H -12.011  -7.476   3.516 1.00 . B B . 241 ARG HH21 1 1 
        8 16564 2 2  92 ARG HH22 H -11.169  -8.460   4.628 1.00 . B B . 241 ARG HH22 1 1 
        8 16565 2 2  92 ARG N    N  -9.562  -1.357   4.005 1.00 . B B . 241 ARG N    1 1 
        8 16566 2 2  92 ARG NE   N -12.487  -5.541   5.137 1.00 . B B . 241 ARG NE   1 1 
        8 16567 2 2  92 ARG NH1  N -11.315  -6.909   6.621 1.00 . B B . 241 ARG NH1  1 1 
        8 16568 2 2  92 ARG NH2  N -11.656  -7.592   4.449 1.00 . B B . 241 ARG NH2  1 1 
        8 16569 2 2  92 ARG O    O -11.255   0.125   5.891 1.00 . B B . 241 ARG O    1 1 
        8 16570 2 2  93 HIS C    C -14.680   1.170   4.350 1.00 . B B . 242 HIS C    1 1 
        8 16571 2 2  93 HIS CA   C -13.197   1.469   4.380 1.00 . B B . 242 HIS CA   1 1 
        8 16572 2 2  93 HIS CB   C -12.928   2.587   3.365 1.00 . B B . 242 HIS CB   1 1 
        8 16573 2 2  93 HIS CD2  C -10.389   2.540   3.033 1.00 . B B . 242 HIS CD2  1 1 
        8 16574 2 2  93 HIS CE1  C  -9.963   4.650   3.195 1.00 . B B . 242 HIS CE1  1 1 
        8 16575 2 2  93 HIS CG   C -11.546   3.143   3.305 1.00 . B B . 242 HIS CG   1 1 
        8 16576 2 2  93 HIS H    H -12.721  -0.145   3.151 1.00 . B B . 242 HIS H    1 1 
        8 16577 2 2  93 HIS HA   H -12.886   1.792   5.362 1.00 . B B . 242 HIS HA   1 1 
        8 16578 2 2  93 HIS HB2  H -13.046   2.111   2.404 1.00 . B B . 242 HIS HB2  1 1 
        8 16579 2 2  93 HIS HB3  H -13.632   3.400   3.480 1.00 . B B . 242 HIS HB3  1 1 
        8 16580 2 2  93 HIS HD1  H -11.896   5.205   3.595 1.00 . B B . 242 HIS HD1  1 1 
        8 16581 2 2  93 HIS HD2  H -10.278   1.472   2.914 1.00 . B B . 242 HIS HD2  1 1 
        8 16582 2 2  93 HIS HE1  H  -9.465   5.608   3.227 1.00 . B B . 242 HIS HE1  1 1 
        8 16583 2 2  93 HIS N    N -12.488   0.272   4.013 1.00 . B B . 242 HIS N    1 1 
        8 16584 2 2  93 HIS ND1  N -11.259   4.484   3.412 1.00 . B B . 242 HIS ND1  1 1 
        8 16585 2 2  93 HIS NE2  N  -9.381   3.498   2.960 1.00 . B B . 242 HIS NE2  1 1 
        8 16586 2 2  93 HIS O    O -15.300   1.152   3.270 1.00 . B B . 242 HIS O    1 1 
        8 16587 2 2  94 GLY C    C -17.043  -0.619   4.853 1.00 . B B . 243 GLY C    1 1 
        8 16588 2 2  94 GLY CA   C -16.656   0.645   5.611 1.00 . B B . 243 GLY CA   1 1 
        8 16589 2 2  94 GLY H    H -14.667   1.000   6.292 1.00 . B B . 243 GLY H    1 1 
        8 16590 2 2  94 GLY HA2  H -16.905   0.517   6.654 1.00 . B B . 243 GLY HA2  1 1 
        8 16591 2 2  94 GLY HA3  H -17.225   1.472   5.215 1.00 . B B . 243 GLY HA3  1 1 
        8 16592 2 2  94 GLY N    N -15.243   0.953   5.499 1.00 . B B . 243 GLY N    1 1 
        8 16593 2 2  94 GLY O    O -16.626  -1.720   5.211 1.00 . B B . 243 GLY O    1 1 
        8 16594 2 2  95 ASP C    C -17.477  -1.710   1.700 1.00 . B B . 244 ASP C    1 1 
        8 16595 2 2  95 ASP CA   C -18.289  -1.568   2.980 1.00 . B B . 244 ASP CA   1 1 
        8 16596 2 2  95 ASP CB   C -19.779  -1.383   2.628 1.00 . B B . 244 ASP CB   1 1 
        8 16597 2 2  95 ASP CG   C -20.034  -0.224   1.679 1.00 . B B . 244 ASP CG   1 1 
        8 16598 2 2  95 ASP H    H -18.044   0.465   3.520 1.00 . B B . 244 ASP H    1 1 
        8 16599 2 2  95 ASP HA   H -18.178  -2.471   3.563 1.00 . B B . 244 ASP HA   1 1 
        8 16600 2 2  95 ASP HB2  H -20.145  -2.285   2.161 1.00 . B B . 244 ASP HB2  1 1 
        8 16601 2 2  95 ASP HB3  H -20.333  -1.208   3.538 1.00 . B B . 244 ASP HB3  1 1 
        8 16602 2 2  95 ASP N    N -17.797  -0.447   3.789 1.00 . B B . 244 ASP N    1 1 
        8 16603 2 2  95 ASP O    O -17.779  -2.543   0.837 1.00 . B B . 244 ASP O    1 1 
        8 16604 2 2  95 ASP OD1  O -19.719   0.931   2.031 1.00 . B B . 244 ASP OD1  1 1 
        8 16605 2 2  95 ASP OD2  O -20.608  -0.437   0.582 1.00 . B B . 244 ASP OD2  1 1 
        8 16606 2 2  96 ASN C    C -14.207  -1.338   0.781 1.00 . B B . 245 ASN C    1 1 
        8 16607 2 2  96 ASN CA   C -15.601  -0.968   0.405 1.00 . B B . 245 ASN CA   1 1 
        8 16608 2 2  96 ASN CB   C -15.608   0.329  -0.411 1.00 . B B . 245 ASN CB   1 1 
        8 16609 2 2  96 ASN CG   C -16.917   0.577  -1.131 1.00 . B B . 245 ASN CG   1 1 
        8 16610 2 2  96 ASN H    H -16.214  -0.283   2.293 1.00 . B B . 245 ASN H    1 1 
        8 16611 2 2  96 ASN HA   H -15.987  -1.764  -0.213 1.00 . B B . 245 ASN HA   1 1 
        8 16612 2 2  96 ASN HB2  H -15.432   1.160   0.256 1.00 . B B . 245 ASN HB2  1 1 
        8 16613 2 2  96 ASN HB3  H -14.814   0.292  -1.142 1.00 . B B . 245 ASN HB3  1 1 
        8 16614 2 2  96 ASN HD21 H -17.551   1.763   0.318 1.00 . B B . 245 ASN HD21 1 1 
        8 16615 2 2  96 ASN HD22 H -18.636   1.561  -0.985 1.00 . B B . 245 ASN HD22 1 1 
        8 16616 2 2  96 ASN N    N -16.447  -0.911   1.573 1.00 . B B . 245 ASN N    1 1 
        8 16617 2 2  96 ASN ND2  N -17.778   1.367  -0.548 1.00 . B B . 245 ASN ND2  1 1 
        8 16618 2 2  96 ASN O    O -13.734  -1.011   1.871 1.00 . B B . 245 ASN O    1 1 
        8 16619 2 2  96 ASN OD1  O -17.129   0.085  -2.243 1.00 . B B . 245 ASN OD1  1 1 
        8 16620 2 2  97 VAL C    C -11.390  -2.203  -1.116 1.00 . B B . 246 VAL C    1 1 
        8 16621 2 2  97 VAL CA   C -12.198  -2.472   0.114 1.00 . B B . 246 VAL CA   1 1 
        8 16622 2 2  97 VAL CB   C -12.098  -3.995   0.459 1.00 . B B . 246 VAL CB   1 1 
        8 16623 2 2  97 VAL CG1  C -12.825  -4.324   1.754 1.00 . B B . 246 VAL CG1  1 1 
        8 16624 2 2  97 VAL CG2  C -12.603  -4.867  -0.690 1.00 . B B . 246 VAL CG2  1 1 
        8 16625 2 2  97 VAL H    H -13.963  -2.201  -0.976 1.00 . B B . 246 VAL H    1 1 
        8 16626 2 2  97 VAL HA   H -11.788  -1.900   0.934 1.00 . B B . 246 VAL HA   1 1 
        8 16627 2 2  97 VAL HB   H -11.052  -4.218   0.618 1.00 . B B . 246 VAL HB   1 1 
        8 16628 2 2  97 VAL HG11 H -13.862  -4.038   1.667 1.00 . B B . 246 VAL HG11 1 1 
        8 16629 2 2  97 VAL HG12 H -12.372  -3.784   2.571 1.00 . B B . 246 VAL HG12 1 1 
        8 16630 2 2  97 VAL HG13 H -12.761  -5.383   1.946 1.00 . B B . 246 VAL HG13 1 1 
        8 16631 2 2  97 VAL HG21 H -13.621  -4.594  -0.929 1.00 . B B . 246 VAL HG21 1 1 
        8 16632 2 2  97 VAL HG22 H -12.569  -5.908  -0.406 1.00 . B B . 246 VAL HG22 1 1 
        8 16633 2 2  97 VAL HG23 H -11.979  -4.710  -1.558 1.00 . B B . 246 VAL HG23 1 1 
        8 16634 2 2  97 VAL N    N -13.549  -2.020  -0.105 1.00 . B B . 246 VAL N    1 1 
        8 16635 2 2  97 VAL O    O -11.937  -2.158  -2.233 1.00 . B B . 246 VAL O    1 1 
        8 16636 2 2  98 VAL C    C  -8.220  -2.880  -1.964 1.00 . B B . 247 VAL C    1 1 
        8 16637 2 2  98 VAL CA   C  -9.255  -1.786  -2.031 1.00 . B B . 247 VAL CA   1 1 
        8 16638 2 2  98 VAL CB   C  -8.570  -0.390  -2.013 1.00 . B B . 247 VAL CB   1 1 
        8 16639 2 2  98 VAL CG1  C  -7.727  -0.183  -3.268 1.00 . B B . 247 VAL CG1  1 1 
        8 16640 2 2  98 VAL CG2  C  -9.605   0.717  -1.890 1.00 . B B . 247 VAL CG2  1 1 
        8 16641 2 2  98 VAL H    H  -9.788  -1.931  -0.016 1.00 . B B . 247 VAL H    1 1 
        8 16642 2 2  98 VAL HA   H  -9.827  -1.898  -2.939 1.00 . B B . 247 VAL HA   1 1 
        8 16643 2 2  98 VAL HB   H  -7.914  -0.345  -1.156 1.00 . B B . 247 VAL HB   1 1 
        8 16644 2 2  98 VAL HG11 H  -8.362  -0.227  -4.139 1.00 . B B . 247 VAL HG11 1 1 
        8 16645 2 2  98 VAL HG12 H  -6.981  -0.961  -3.333 1.00 . B B . 247 VAL HG12 1 1 
        8 16646 2 2  98 VAL HG13 H  -7.244   0.782  -3.223 1.00 . B B . 247 VAL HG13 1 1 
        8 16647 2 2  98 VAL HG21 H  -9.112   1.679  -1.879 1.00 . B B . 247 VAL HG21 1 1 
        8 16648 2 2  98 VAL HG22 H -10.164   0.584  -0.976 1.00 . B B . 247 VAL HG22 1 1 
        8 16649 2 2  98 VAL HG23 H -10.276   0.664  -2.735 1.00 . B B . 247 VAL HG23 1 1 
        8 16650 2 2  98 VAL N    N -10.143  -1.971  -0.935 1.00 . B B . 247 VAL N    1 1 
        8 16651 2 2  98 VAL O    O  -7.603  -3.093  -0.910 1.00 . B B . 247 VAL O    1 1 
        8 16652 2 2  99 GLY C    C  -5.856  -4.168  -3.685 1.00 . B B . 248 GLY C    1 1 
        8 16653 2 2  99 GLY CA   C  -7.125  -4.656  -3.092 1.00 . B B . 248 GLY CA   1 1 
        8 16654 2 2  99 GLY H    H  -8.611  -3.394  -3.841 1.00 . B B . 248 GLY H    1 1 
        8 16655 2 2  99 GLY HA2  H  -6.945  -5.022  -2.092 1.00 . B B . 248 GLY HA2  1 1 
        8 16656 2 2  99 GLY HA3  H  -7.512  -5.459  -3.703 1.00 . B B . 248 GLY HA3  1 1 
        8 16657 2 2  99 GLY N    N  -8.077  -3.596  -3.039 1.00 . B B . 248 GLY N    1 1 
        8 16658 2 2  99 GLY O    O  -5.845  -3.697  -4.820 1.00 . B B . 248 GLY O    1 1 
        8 16659 2 2 100 LEU C    C  -2.593  -4.940  -3.554 1.00 . B B . 249 LEU C    1 1 
        8 16660 2 2 100 LEU CA   C  -3.517  -3.770  -3.345 1.00 . B B . 249 LEU CA   1 1 
        8 16661 2 2 100 LEU CB   C  -2.858  -2.776  -2.354 1.00 . B B . 249 LEU CB   1 1 
        8 16662 2 2 100 LEU CD1  C  -4.829  -1.446  -1.483 1.00 . B B . 249 LEU CD1  1 1 
        8 16663 2 2 100 LEU CD2  C  -2.555  -0.467  -1.413 1.00 . B B . 249 LEU CD2  1 1 
        8 16664 2 2 100 LEU CG   C  -3.492  -1.378  -2.177 1.00 . B B . 249 LEU CG   1 1 
        8 16665 2 2 100 LEU H    H  -4.904  -4.619  -2.020 1.00 . B B . 249 LEU H    1 1 
        8 16666 2 2 100 LEU HA   H  -3.650  -3.275  -4.296 1.00 . B B . 249 LEU HA   1 1 
        8 16667 2 2 100 LEU HB2  H  -2.849  -3.248  -1.383 1.00 . B B . 249 LEU HB2  1 1 
        8 16668 2 2 100 LEU HB3  H  -1.833  -2.641  -2.663 1.00 . B B . 249 LEU HB3  1 1 
        8 16669 2 2 100 LEU HD11 H  -5.230  -0.450  -1.360 1.00 . B B . 249 LEU HD11 1 1 
        8 16670 2 2 100 LEU HD12 H  -4.708  -1.913  -0.516 1.00 . B B . 249 LEU HD12 1 1 
        8 16671 2 2 100 LEU HD13 H  -5.509  -2.036  -2.080 1.00 . B B . 249 LEU HD13 1 1 
        8 16672 2 2 100 LEU HD21 H  -1.632  -0.368  -1.966 1.00 . B B . 249 LEU HD21 1 1 
        8 16673 2 2 100 LEU HD22 H  -2.351  -0.892  -0.441 1.00 . B B . 249 LEU HD22 1 1 
        8 16674 2 2 100 LEU HD23 H  -3.011   0.505  -1.297 1.00 . B B . 249 LEU HD23 1 1 
        8 16675 2 2 100 LEU HG   H  -3.651  -0.942  -3.151 1.00 . B B . 249 LEU HG   1 1 
        8 16676 2 2 100 LEU N    N  -4.815  -4.227  -2.919 1.00 . B B . 249 LEU N    1 1 
        8 16677 2 2 100 LEU O    O  -2.445  -5.808  -2.690 1.00 . B B . 249 LEU O    1 1 
        8 16678 2 2 101 ARG C    C   0.328  -5.373  -5.064 1.00 . B B . 250 ARG C    1 1 
        8 16679 2 2 101 ARG CA   C  -1.044  -5.975  -5.011 1.00 . B B . 250 ARG CA   1 1 
        8 16680 2 2 101 ARG CB   C  -1.410  -6.593  -6.349 1.00 . B B . 250 ARG CB   1 1 
        8 16681 2 2 101 ARG CD   C  -0.961  -8.268  -8.118 1.00 . B B . 250 ARG CD   1 1 
        8 16682 2 2 101 ARG CG   C  -0.440  -7.640  -6.852 1.00 . B B . 250 ARG CG   1 1 
        8 16683 2 2 101 ARG CZ   C  -1.770  -7.528 -10.336 1.00 . B B . 250 ARG CZ   1 1 
        8 16684 2 2 101 ARG H    H  -2.169  -4.233  -5.314 1.00 . B B . 250 ARG H    1 1 
        8 16685 2 2 101 ARG HA   H  -1.076  -6.740  -4.250 1.00 . B B . 250 ARG HA   1 1 
        8 16686 2 2 101 ARG HB2  H  -2.377  -7.062  -6.251 1.00 . B B . 250 ARG HB2  1 1 
        8 16687 2 2 101 ARG HB3  H  -1.485  -5.812  -7.090 1.00 . B B . 250 ARG HB3  1 1 
        8 16688 2 2 101 ARG HD2  H  -0.350  -9.114  -8.397 1.00 . B B . 250 ARG HD2  1 1 
        8 16689 2 2 101 ARG HD3  H  -1.967  -8.594  -7.897 1.00 . B B . 250 ARG HD3  1 1 
        8 16690 2 2 101 ARG HE   H  -0.500  -6.494  -9.153 1.00 . B B . 250 ARG HE   1 1 
        8 16691 2 2 101 ARG HG2  H   0.515  -7.175  -7.050 1.00 . B B . 250 ARG HG2  1 1 
        8 16692 2 2 101 ARG HG3  H  -0.322  -8.404  -6.099 1.00 . B B . 250 ARG HG3  1 1 
        8 16693 2 2 101 ARG HH11 H  -2.571  -9.312  -9.703 1.00 . B B . 250 ARG HH11 1 1 
        8 16694 2 2 101 ARG HH12 H  -3.118  -8.823 -11.226 1.00 . B B . 250 ARG HH12 1 1 
        8 16695 2 2 101 ARG HH21 H  -1.188  -5.802 -11.232 1.00 . B B . 250 ARG HH21 1 1 
        8 16696 2 2 101 ARG HH22 H  -2.261  -6.728 -12.181 1.00 . B B . 250 ARG HH22 1 1 
        8 16697 2 2 101 ARG N    N  -1.980  -4.960  -4.676 1.00 . B B . 250 ARG N    1 1 
        8 16698 2 2 101 ARG NE   N  -1.040  -7.323  -9.236 1.00 . B B . 250 ARG NE   1 1 
        8 16699 2 2 101 ARG NH1  N  -2.531  -8.626 -10.436 1.00 . B B . 250 ARG NH1  1 1 
        8 16700 2 2 101 ARG NH2  N  -1.749  -6.633 -11.322 1.00 . B B . 250 ARG NH2  1 1 
        8 16701 2 2 101 ARG O    O   0.538  -4.373  -5.734 1.00 . B B . 250 ARG O    1 1 
        8 16702 2 2 102 ARG C    C   3.304  -6.265  -5.422 1.00 . B B . 251 ARG C    1 1 
        8 16703 2 2 102 ARG CA   C   2.591  -5.474  -4.371 1.00 . B B . 251 ARG CA   1 1 
        8 16704 2 2 102 ARG CB   C   3.264  -5.669  -3.027 1.00 . B B . 251 ARG CB   1 1 
        8 16705 2 2 102 ARG CD   C   5.251  -5.392  -1.581 1.00 . B B . 251 ARG CD   1 1 
        8 16706 2 2 102 ARG CG   C   4.670  -5.104  -2.938 1.00 . B B . 251 ARG CG   1 1 
        8 16707 2 2 102 ARG CZ   C   7.643  -5.524  -1.027 1.00 . B B . 251 ARG CZ   1 1 
        8 16708 2 2 102 ARG H    H   1.018  -6.714  -3.776 1.00 . B B . 251 ARG H    1 1 
        8 16709 2 2 102 ARG HA   H   2.593  -4.427  -4.635 1.00 . B B . 251 ARG HA   1 1 
        8 16710 2 2 102 ARG HB2  H   2.667  -5.191  -2.266 1.00 . B B . 251 ARG HB2  1 1 
        8 16711 2 2 102 ARG HB3  H   3.318  -6.730  -2.830 1.00 . B B . 251 ARG HB3  1 1 
        8 16712 2 2 102 ARG HD2  H   4.593  -4.968  -0.836 1.00 . B B . 251 ARG HD2  1 1 
        8 16713 2 2 102 ARG HD3  H   5.296  -6.463  -1.444 1.00 . B B . 251 ARG HD3  1 1 
        8 16714 2 2 102 ARG HE   H   6.636  -3.837  -1.451 1.00 . B B . 251 ARG HE   1 1 
        8 16715 2 2 102 ARG HG2  H   5.286  -5.560  -3.698 1.00 . B B . 251 ARG HG2  1 1 
        8 16716 2 2 102 ARG HG3  H   4.634  -4.035  -3.088 1.00 . B B . 251 ARG HG3  1 1 
        8 16717 2 2 102 ARG HH11 H   6.845  -7.359  -1.471 1.00 . B B . 251 ARG HH11 1 1 
        8 16718 2 2 102 ARG HH12 H   8.418  -7.440  -0.848 1.00 . B B . 251 ARG HH12 1 1 
        8 16719 2 2 102 ARG HH21 H   8.753  -3.878  -0.611 1.00 . B B . 251 ARG HH21 1 1 
        8 16720 2 2 102 ARG HH22 H   9.541  -5.373  -0.288 1.00 . B B . 251 ARG HH22 1 1 
        8 16721 2 2 102 ARG N    N   1.239  -5.937  -4.338 1.00 . B B . 251 ARG N    1 1 
        8 16722 2 2 102 ARG NE   N   6.580  -4.828  -1.393 1.00 . B B . 251 ARG NE   1 1 
        8 16723 2 2 102 ARG NH1  N   7.641  -6.865  -1.120 1.00 . B B . 251 ARG NH1  1 1 
        8 16724 2 2 102 ARG NH2  N   8.731  -4.893  -0.629 1.00 . B B . 251 ARG NH2  1 1 
        8 16725 2 2 102 ARG O    O   3.270  -7.510  -5.404 1.00 . B B . 251 ARG O    1 1 
        8 16726 2 2 103 ASN C    C   5.931  -6.788  -6.941 1.00 . B B . 252 ASN C    1 1 
        8 16727 2 2 103 ASN CA   C   4.603  -6.234  -7.409 1.00 . B B . 252 ASN CA   1 1 
        8 16728 2 2 103 ASN CB   C   4.757  -5.296  -8.620 1.00 . B B . 252 ASN CB   1 1 
        8 16729 2 2 103 ASN CG   C   3.437  -5.084  -9.345 1.00 . B B . 252 ASN CG   1 1 
        8 16730 2 2 103 ASN H    H   3.907  -4.602  -6.281 1.00 . B B . 252 ASN H    1 1 
        8 16731 2 2 103 ASN HA   H   3.990  -7.072  -7.705 1.00 . B B . 252 ASN HA   1 1 
        8 16732 2 2 103 ASN HB2  H   5.120  -4.338  -8.279 1.00 . B B . 252 ASN HB2  1 1 
        8 16733 2 2 103 ASN HB3  H   5.469  -5.719  -9.312 1.00 . B B . 252 ASN HB3  1 1 
        8 16734 2 2 103 ASN HD21 H   2.971  -3.553  -8.178 1.00 . B B . 252 ASN HD21 1 1 
        8 16735 2 2 103 ASN HD22 H   1.780  -4.027  -9.343 1.00 . B B . 252 ASN HD22 1 1 
        8 16736 2 2 103 ASN N    N   3.907  -5.584  -6.334 1.00 . B B . 252 ASN N    1 1 
        8 16737 2 2 103 ASN ND2  N   2.670  -4.114  -8.923 1.00 . B B . 252 ASN ND2  1 1 
        8 16738 2 2 103 ASN O    O   6.436  -6.418  -5.870 1.00 . B B . 252 ASN O    1 1 
        8 16739 2 2 103 ASN OD1  O   3.112  -5.808 -10.286 1.00 . B B . 252 ASN OD1  1 1 
        8 16740 2 2 104 LYS C    C   8.757  -7.845  -8.393 1.00 . B B . 253 LYS C    1 1 
        8 16741 2 2 104 LYS CA   C   7.707  -8.296  -7.396 1.00 . B B . 253 LYS CA   1 1 
        8 16742 2 2 104 LYS CB   C   7.588  -9.831  -7.312 1.00 . B B . 253 LYS CB   1 1 
        8 16743 2 2 104 LYS CD   C   7.304 -10.308  -9.824 1.00 . B B . 253 LYS CD   1 1 
        8 16744 2 2 104 LYS CE   C   6.521 -11.093 -10.860 1.00 . B B . 253 LYS CE   1 1 
        8 16745 2 2 104 LYS CG   C   6.770 -10.534  -8.414 1.00 . B B . 253 LYS CG   1 1 
        8 16746 2 2 104 LYS H    H   5.971  -8.043  -8.471 1.00 . B B . 253 LYS H    1 1 
        8 16747 2 2 104 LYS HA   H   8.002  -7.934  -6.424 1.00 . B B . 253 LYS HA   1 1 
        8 16748 2 2 104 LYS HB2  H   8.576 -10.265  -7.303 1.00 . B B . 253 LYS HB2  1 1 
        8 16749 2 2 104 LYS HB3  H   7.104 -10.035  -6.369 1.00 . B B . 253 LYS HB3  1 1 
        8 16750 2 2 104 LYS HD2  H   7.225  -9.256 -10.055 1.00 . B B . 253 LYS HD2  1 1 
        8 16751 2 2 104 LYS HD3  H   8.343 -10.600  -9.864 1.00 . B B . 253 LYS HD3  1 1 
        8 16752 2 2 104 LYS HE2  H   5.470 -10.867 -10.757 1.00 . B B . 253 LYS HE2  1 1 
        8 16753 2 2 104 LYS HE3  H   6.854 -10.801 -11.844 1.00 . B B . 253 LYS HE3  1 1 
        8 16754 2 2 104 LYS HG2  H   6.799 -11.591  -8.204 1.00 . B B . 253 LYS HG2  1 1 
        8 16755 2 2 104 LYS HG3  H   5.748 -10.190  -8.356 1.00 . B B . 253 LYS HG3  1 1 
        8 16756 2 2 104 LYS HZ1  H   7.711 -12.805 -10.793 1.00 . B B . 253 LYS HZ1  1 1 
        8 16757 2 2 104 LYS HZ2  H   6.180 -13.038 -11.460 1.00 . B B . 253 LYS HZ2  1 1 
        8 16758 2 2 104 LYS HZ3  H   6.345 -12.875  -9.793 1.00 . B B . 253 LYS HZ3  1 1 
        8 16759 2 2 104 LYS N    N   6.447  -7.713  -7.680 1.00 . B B . 253 LYS N    1 1 
        8 16760 2 2 104 LYS NZ   N   6.706 -12.548 -10.711 1.00 . B B . 253 LYS NZ   1 1 
        8 16761 2 2 104 LYS O    O   8.422  -7.336  -9.471 1.00 . B B . 253 LYS O    1 1 
        8 16762 2 2 105 GLN C    C  11.353  -8.796  -9.891 1.00 . B B . 254 GLN C    1 1 
        8 16763 2 2 105 GLN CA   C  11.080  -7.652  -8.925 1.00 . B B . 254 GLN CA   1 1 
        8 16764 2 2 105 GLN CB   C  12.350  -7.299  -8.127 1.00 . B B . 254 GLN CB   1 1 
        8 16765 2 2 105 GLN CD   C  13.451  -5.772  -6.383 1.00 . B B . 254 GLN CD   1 1 
        8 16766 2 2 105 GLN CG   C  12.186  -6.101  -7.185 1.00 . B B . 254 GLN CG   1 1 
        8 16767 2 2 105 GLN H    H  10.214  -8.429  -7.183 1.00 . B B . 254 GLN H    1 1 
        8 16768 2 2 105 GLN HA   H  10.762  -6.787  -9.487 1.00 . B B . 254 GLN HA   1 1 
        8 16769 2 2 105 GLN HB2  H  12.640  -8.156  -7.538 1.00 . B B . 254 GLN HB2  1 1 
        8 16770 2 2 105 GLN HB3  H  13.139  -7.073  -8.829 1.00 . B B . 254 GLN HB3  1 1 
        8 16771 2 2 105 GLN HE21 H  14.633  -6.444  -7.835 1.00 . B B . 254 GLN HE21 1 1 
        8 16772 2 2 105 GLN HE22 H  15.420  -5.845  -6.435 1.00 . B B . 254 GLN HE22 1 1 
        8 16773 2 2 105 GLN HG2  H  11.929  -5.236  -7.777 1.00 . B B . 254 GLN HG2  1 1 
        8 16774 2 2 105 GLN HG3  H  11.382  -6.311  -6.494 1.00 . B B . 254 GLN HG3  1 1 
        8 16775 2 2 105 GLN N    N  10.002  -8.022  -8.047 1.00 . B B . 254 GLN N    1 1 
        8 16776 2 2 105 GLN NE2  N  14.606  -6.045  -6.940 1.00 . B B . 254 GLN NE2  1 1 
        8 16777 2 2 105 GLN O    O  11.901  -9.825  -9.489 1.00 . B B . 254 GLN O    1 1 
        8 16778 2 2 105 GLN OE1  O  13.381  -5.265  -5.259 1.00 . B B . 254 GLN OE1  1 1 
        8 16779 2 2 106 LYS C    C  10.225 -10.829 -12.050 1.00 . B B . 255 LYS C    1 1 
        8 16780 2 2 106 LYS CA   C  11.080  -9.566 -12.236 1.00 . B B . 255 LYS CA   1 1 
        8 16781 2 2 106 LYS CB   C  12.558  -9.921 -12.453 1.00 . B B . 255 LYS CB   1 1 
        8 16782 2 2 106 LYS CD   C  14.273 -11.135 -13.838 1.00 . B B . 255 LYS CD   1 1 
        8 16783 2 2 106 LYS CE   C  15.229  -9.953 -13.775 1.00 . B B . 255 LYS CE   1 1 
        8 16784 2 2 106 LYS CG   C  12.821 -10.711 -13.724 1.00 . B B . 255 LYS CG   1 1 
        8 16785 2 2 106 LYS H    H  10.389  -7.802 -11.329 1.00 . B B . 255 LYS H    1 1 
        8 16786 2 2 106 LYS HA   H  10.710  -9.066 -13.119 1.00 . B B . 255 LYS HA   1 1 
        8 16787 2 2 106 LYS HB2  H  13.121  -9.000 -12.504 1.00 . B B . 255 LYS HB2  1 1 
        8 16788 2 2 106 LYS HB3  H  12.906 -10.498 -11.609 1.00 . B B . 255 LYS HB3  1 1 
        8 16789 2 2 106 LYS HD2  H  14.491 -11.807 -13.023 1.00 . B B . 255 LYS HD2  1 1 
        8 16790 2 2 106 LYS HD3  H  14.413 -11.656 -14.774 1.00 . B B . 255 LYS HD3  1 1 
        8 16791 2 2 106 LYS HE2  H  14.964  -9.244 -14.545 1.00 . B B . 255 LYS HE2  1 1 
        8 16792 2 2 106 LYS HE3  H  15.133  -9.478 -12.810 1.00 . B B . 255 LYS HE3  1 1 
        8 16793 2 2 106 LYS HG2  H  12.198 -11.593 -13.726 1.00 . B B . 255 LYS HG2  1 1 
        8 16794 2 2 106 LYS HG3  H  12.568 -10.090 -14.570 1.00 . B B . 255 LYS HG3  1 1 
        8 16795 2 2 106 LYS HZ1  H  16.775 -10.739 -14.926 1.00 . B B . 255 LYS HZ1  1 1 
        8 16796 2 2 106 LYS HZ2  H  16.905 -11.129 -13.299 1.00 . B B . 255 LYS HZ2  1 1 
        8 16797 2 2 106 LYS HZ3  H  17.291  -9.580 -13.825 1.00 . B B . 255 LYS HZ3  1 1 
        8 16798 2 2 106 LYS N    N  10.900  -8.618 -11.133 1.00 . B B . 255 LYS N    1 1 
        8 16799 2 2 106 LYS NZ   N  16.636 -10.373 -13.963 1.00 . B B . 255 LYS NZ   1 1 
        8 16800 2 2 106 LYS O    O   9.137 -10.909 -12.667 1.00 . B B . 255 LYS O    1 1 
        9 16801 1 1   2 THR C    C -26.014 -15.213  -2.434 1.00 . A A .  24 THR C    1 1 
        9 16802 1 1   2 THR CA   C -26.418 -16.368  -3.344 1.00 . A A .  24 THR CA   1 1 
        9 16803 1 1   2 THR CB   C -26.391 -15.944  -4.811 1.00 . A A .  24 THR CB   1 1 
        9 16804 1 1   2 THR CG2  C -26.176 -17.144  -5.722 1.00 . A A .  24 THR CG2  1 1 
        9 16805 1 1   2 THR H    H -27.980 -17.670  -3.593 1.00 . A A .  24 THR H    1 1 
        9 16806 1 1   2 THR HA   H -25.714 -17.175  -3.207 1.00 . A A .  24 THR HA   1 1 
        9 16807 1 1   2 THR HB   H -25.591 -15.234  -4.954 1.00 . A A .  24 THR HB   1 1 
        9 16808 1 1   2 THR HG1  H -27.461 -14.417  -5.438 1.00 . A A .  24 THR HG1  1 1 
        9 16809 1 1   2 THR HG21 H -26.978 -17.853  -5.577 1.00 . A A .  24 THR HG21 1 1 
        9 16810 1 1   2 THR HG22 H -25.232 -17.612  -5.485 1.00 . A A .  24 THR HG22 1 1 
        9 16811 1 1   2 THR HG23 H -26.169 -16.819  -6.753 1.00 . A A .  24 THR HG23 1 1 
        9 16812 1 1   2 THR N    N -27.735 -16.843  -3.017 1.00 . A A .  24 THR N    1 1 
        9 16813 1 1   2 THR O    O -26.872 -14.463  -1.941 1.00 . A A .  24 THR O    1 1 
        9 16814 1 1   2 THR OG1  O -27.638 -15.314  -5.126 1.00 . A A .  24 THR OG1  1 1 
        9 16815 1 1   3 LYS C    C -22.722 -13.849  -1.835 1.00 . A A .  25 LYS C    1 1 
        9 16816 1 1   3 LYS CA   C -24.145 -14.095  -1.342 1.00 . A A .  25 LYS CA   1 1 
        9 16817 1 1   3 LYS CB   C -24.133 -14.562   0.136 1.00 . A A .  25 LYS CB   1 1 
        9 16818 1 1   3 LYS CD   C -24.124 -12.267   1.217 1.00 . A A .  25 LYS CD   1 1 
        9 16819 1 1   3 LYS CE   C -23.410 -11.362   2.210 1.00 . A A .  25 LYS CE   1 1 
        9 16820 1 1   3 LYS CG   C -23.438 -13.617   1.122 1.00 . A A .  25 LYS CG   1 1 
        9 16821 1 1   3 LYS H    H -24.101 -15.756  -2.572 1.00 . A A .  25 LYS H    1 1 
        9 16822 1 1   3 LYS HA   H -24.731 -13.193  -1.436 1.00 . A A .  25 LYS HA   1 1 
        9 16823 1 1   3 LYS HB2  H -25.152 -14.690   0.466 1.00 . A A .  25 LYS HB2  1 1 
        9 16824 1 1   3 LYS HB3  H -23.638 -15.520   0.182 1.00 . A A .  25 LYS HB3  1 1 
        9 16825 1 1   3 LYS HD2  H -24.122 -11.798   0.244 1.00 . A A .  25 LYS HD2  1 1 
        9 16826 1 1   3 LYS HD3  H -25.141 -12.415   1.546 1.00 . A A .  25 LYS HD3  1 1 
        9 16827 1 1   3 LYS HE2  H -23.384 -11.837   3.179 1.00 . A A .  25 LYS HE2  1 1 
        9 16828 1 1   3 LYS HE3  H -22.399 -11.208   1.865 1.00 . A A .  25 LYS HE3  1 1 
        9 16829 1 1   3 LYS HG2  H -23.437 -14.071   2.101 1.00 . A A .  25 LYS HG2  1 1 
        9 16830 1 1   3 LYS HG3  H -22.419 -13.471   0.795 1.00 . A A .  25 LYS HG3  1 1 
        9 16831 1 1   3 LYS HZ1  H -23.573  -9.466   3.033 1.00 . A A .  25 LYS HZ1  1 1 
        9 16832 1 1   3 LYS HZ2  H -25.058 -10.153   2.624 1.00 . A A .  25 LYS HZ2  1 1 
        9 16833 1 1   3 LYS HZ3  H -24.032  -9.548   1.423 1.00 . A A .  25 LYS HZ3  1 1 
        9 16834 1 1   3 LYS N    N -24.729 -15.111  -2.179 1.00 . A A .  25 LYS N    1 1 
        9 16835 1 1   3 LYS NZ   N -24.067 -10.054   2.333 1.00 . A A .  25 LYS NZ   1 1 
        9 16836 1 1   3 LYS O    O -21.837 -14.660  -1.592 1.00 . A A .  25 LYS O    1 1 
        9 16837 1 1   4 PRO C    C -20.392 -11.619  -2.117 1.00 . A A .  26 PRO C    1 1 
        9 16838 1 1   4 PRO CA   C -21.188 -12.457  -3.108 1.00 . A A .  26 PRO CA   1 1 
        9 16839 1 1   4 PRO CB   C -21.501 -11.639  -4.356 1.00 . A A .  26 PRO CB   1 1 
        9 16840 1 1   4 PRO CD   C -23.523 -11.823  -3.060 1.00 . A A .  26 PRO CD   1 1 
        9 16841 1 1   4 PRO CG   C -22.781 -10.942  -4.036 1.00 . A A .  26 PRO CG   1 1 
        9 16842 1 1   4 PRO HA   H -20.624 -13.338  -3.380 1.00 . A A .  26 PRO HA   1 1 
        9 16843 1 1   4 PRO HB2  H -20.702 -10.936  -4.540 1.00 . A A .  26 PRO HB2  1 1 
        9 16844 1 1   4 PRO HB3  H -21.615 -12.297  -5.202 1.00 . A A .  26 PRO HB3  1 1 
        9 16845 1 1   4 PRO HD2  H -23.889 -11.237  -2.231 1.00 . A A .  26 PRO HD2  1 1 
        9 16846 1 1   4 PRO HD3  H -24.338 -12.331  -3.552 1.00 . A A .  26 PRO HD3  1 1 
        9 16847 1 1   4 PRO HG2  H -22.574  -9.980  -3.590 1.00 . A A .  26 PRO HG2  1 1 
        9 16848 1 1   4 PRO HG3  H -23.361 -10.814  -4.937 1.00 . A A .  26 PRO HG3  1 1 
        9 16849 1 1   4 PRO N    N -22.503 -12.787  -2.601 1.00 . A A .  26 PRO N    1 1 
        9 16850 1 1   4 PRO O    O -20.963 -10.928  -1.256 1.00 . A A .  26 PRO O    1 1 
        9 16851 1 1   5 ALA C    C -17.548  -9.879  -2.260 1.00 . A A .  27 ALA C    1 1 
        9 16852 1 1   5 ALA CA   C -18.234 -10.911  -1.388 1.00 . A A .  27 ALA CA   1 1 
        9 16853 1 1   5 ALA CB   C -17.201 -11.798  -0.699 1.00 . A A .  27 ALA CB   1 1 
        9 16854 1 1   5 ALA H    H -18.703 -12.310  -2.866 1.00 . A A .  27 ALA H    1 1 
        9 16855 1 1   5 ALA HA   H -18.831 -10.418  -0.636 1.00 . A A .  27 ALA HA   1 1 
        9 16856 1 1   5 ALA HB1  H -16.599 -12.295  -1.443 1.00 . A A .  27 ALA HB1  1 1 
        9 16857 1 1   5 ALA HB2  H -17.706 -12.537  -0.094 1.00 . A A .  27 ALA HB2  1 1 
        9 16858 1 1   5 ALA HB3  H -16.566 -11.190  -0.071 1.00 . A A .  27 ALA HB3  1 1 
        9 16859 1 1   5 ALA N    N -19.104 -11.699  -2.212 1.00 . A A .  27 ALA N    1 1 
        9 16860 1 1   5 ALA O    O -16.749 -10.245  -3.140 1.00 . A A .  27 ALA O    1 1 
        9 16861 1 1   6 PRO C    C -15.817  -7.314  -2.366 1.00 . A A .  28 PRO C    1 1 
        9 16862 1 1   6 PRO CA   C -17.246  -7.514  -2.845 1.00 . A A .  28 PRO CA   1 1 
        9 16863 1 1   6 PRO CB   C -18.103  -6.270  -2.551 1.00 . A A .  28 PRO CB   1 1 
        9 16864 1 1   6 PRO CD   C -18.952  -8.069  -1.234 1.00 . A A .  28 PRO CD   1 1 
        9 16865 1 1   6 PRO CG   C -19.349  -6.805  -1.929 1.00 . A A .  28 PRO CG   1 1 
        9 16866 1 1   6 PRO HA   H -17.236  -7.721  -3.905 1.00 . A A .  28 PRO HA   1 1 
        9 16867 1 1   6 PRO HB2  H -17.570  -5.623  -1.870 1.00 . A A .  28 PRO HB2  1 1 
        9 16868 1 1   6 PRO HB3  H -18.315  -5.743  -3.470 1.00 . A A .  28 PRO HB3  1 1 
        9 16869 1 1   6 PRO HD2  H -18.575  -7.858  -0.243 1.00 . A A .  28 PRO HD2  1 1 
        9 16870 1 1   6 PRO HD3  H -19.792  -8.746  -1.193 1.00 . A A .  28 PRO HD3  1 1 
        9 16871 1 1   6 PRO HG2  H -19.745  -6.095  -1.219 1.00 . A A .  28 PRO HG2  1 1 
        9 16872 1 1   6 PRO HG3  H -20.080  -7.014  -2.696 1.00 . A A .  28 PRO HG3  1 1 
        9 16873 1 1   6 PRO N    N -17.894  -8.589  -2.108 1.00 . A A .  28 PRO N    1 1 
        9 16874 1 1   6 PRO O    O -15.539  -6.507  -1.475 1.00 . A A .  28 PRO O    1 1 
        9 16875 1 1   7 ASP C    C -12.828  -7.340  -3.658 1.00 . A A .  29 ASP C    1 1 
        9 16876 1 1   7 ASP CA   C -13.550  -8.102  -2.545 1.00 . A A .  29 ASP CA   1 1 
        9 16877 1 1   7 ASP CB   C -13.044  -9.550  -2.409 1.00 . A A .  29 ASP CB   1 1 
        9 16878 1 1   7 ASP CG   C -11.720  -9.670  -1.689 1.00 . A A .  29 ASP CG   1 1 
        9 16879 1 1   7 ASP H    H -15.268  -8.775  -3.545 1.00 . A A .  29 ASP H    1 1 
        9 16880 1 1   7 ASP HA   H -13.435  -7.578  -1.607 1.00 . A A .  29 ASP HA   1 1 
        9 16881 1 1   7 ASP HB2  H -13.775 -10.129  -1.865 1.00 . A A .  29 ASP HB2  1 1 
        9 16882 1 1   7 ASP HB3  H -12.936  -9.973  -3.396 1.00 . A A .  29 ASP HB3  1 1 
        9 16883 1 1   7 ASP N    N -14.946  -8.123  -2.887 1.00 . A A .  29 ASP N    1 1 
        9 16884 1 1   7 ASP O    O -13.497  -6.824  -4.574 1.00 . A A .  29 ASP O    1 1 
        9 16885 1 1   7 ASP OD1  O -10.672  -9.608  -2.338 1.00 . A A .  29 ASP OD1  1 1 
        9 16886 1 1   7 ASP OD2  O -11.716  -9.860  -0.456 1.00 . A A .  29 ASP OD2  1 1 
        9 16887 1 1   8 PHE C    C -10.831  -7.068  -6.003 1.00 . A A .  30 PHE C    1 1 
        9 16888 1 1   8 PHE CA   C -10.822  -6.461  -4.611 1.00 . A A .  30 PHE CA   1 1 
        9 16889 1 1   8 PHE CB   C  -9.402  -6.083  -4.169 1.00 . A A .  30 PHE CB   1 1 
        9 16890 1 1   8 PHE CD1  C  -7.785  -7.809  -5.039 1.00 . A A .  30 PHE CD1  1 1 
        9 16891 1 1   8 PHE CD2  C  -8.149  -7.678  -2.694 1.00 . A A .  30 PHE CD2  1 1 
        9 16892 1 1   8 PHE CE1  C  -6.880  -8.826  -4.845 1.00 . A A .  30 PHE CE1  1 1 
        9 16893 1 1   8 PHE CE2  C  -7.246  -8.697  -2.501 1.00 . A A .  30 PHE CE2  1 1 
        9 16894 1 1   8 PHE CG   C  -8.434  -7.222  -3.964 1.00 . A A .  30 PHE CG   1 1 
        9 16895 1 1   8 PHE CZ   C  -6.613  -9.267  -3.576 1.00 . A A .  30 PHE CZ   1 1 
        9 16896 1 1   8 PHE H    H -11.013  -7.840  -3.008 1.00 . A A .  30 PHE H    1 1 
        9 16897 1 1   8 PHE HA   H -11.403  -5.553  -4.679 1.00 . A A .  30 PHE HA   1 1 
        9 16898 1 1   8 PHE HB2  H  -8.971  -5.431  -4.913 1.00 . A A .  30 PHE HB2  1 1 
        9 16899 1 1   8 PHE HB3  H  -9.472  -5.536  -3.239 1.00 . A A .  30 PHE HB3  1 1 
        9 16900 1 1   8 PHE HD1  H  -7.997  -7.462  -6.040 1.00 . A A .  30 PHE HD1  1 1 
        9 16901 1 1   8 PHE HD2  H  -8.648  -7.231  -1.846 1.00 . A A .  30 PHE HD2  1 1 
        9 16902 1 1   8 PHE HE1  H  -6.379  -9.282  -5.686 1.00 . A A .  30 PHE HE1  1 1 
        9 16903 1 1   8 PHE HE2  H  -7.035  -9.046  -1.502 1.00 . A A .  30 PHE HE2  1 1 
        9 16904 1 1   8 PHE HZ   H  -5.903 -10.063  -3.427 1.00 . A A .  30 PHE HZ   1 1 
        9 16905 1 1   8 PHE N    N -11.519  -7.281  -3.643 1.00 . A A .  30 PHE N    1 1 
        9 16906 1 1   8 PHE O    O -10.876  -8.294  -6.170 1.00 . A A .  30 PHE O    1 1 
        9 16907 1 1   9 GLY C    C -11.539  -5.598  -9.157 1.00 . A A .  31 GLY C    1 1 
        9 16908 1 1   9 GLY CA   C -10.816  -6.613  -8.342 1.00 . A A .  31 GLY CA   1 1 
        9 16909 1 1   9 GLY H    H -10.807  -5.246  -6.795 1.00 . A A .  31 GLY H    1 1 
        9 16910 1 1   9 GLY HA2  H  -9.804  -6.726  -8.702 1.00 . A A .  31 GLY HA2  1 1 
        9 16911 1 1   9 GLY HA3  H -11.342  -7.550  -8.423 1.00 . A A .  31 GLY HA3  1 1 
        9 16912 1 1   9 GLY N    N -10.808  -6.208  -6.980 1.00 . A A .  31 GLY N    1 1 
        9 16913 1 1   9 GLY O    O -11.661  -4.444  -8.729 1.00 . A A .  31 GLY O    1 1 
        9 16914 1 1  10 GLY C    C -11.879  -4.274 -12.049 1.00 . A A .  32 GLY C    1 1 
        9 16915 1 1  10 GLY CA   C -12.764  -5.118 -11.168 1.00 . A A .  32 GLY CA   1 1 
        9 16916 1 1  10 GLY H    H -11.781  -6.893 -10.636 1.00 . A A .  32 GLY H    1 1 
        9 16917 1 1  10 GLY HA2  H -13.401  -5.731 -11.787 1.00 . A A .  32 GLY HA2  1 1 
        9 16918 1 1  10 GLY HA3  H -13.376  -4.470 -10.558 1.00 . A A .  32 GLY HA3  1 1 
        9 16919 1 1  10 GLY N    N -11.997  -5.990 -10.315 1.00 . A A .  32 GLY N    1 1 
        9 16920 1 1  10 GLY O    O -11.924  -4.366 -13.282 1.00 . A A .  32 GLY O    1 1 
        9 16921 1 1  11 ARG C    C  -8.814  -2.656 -11.509 1.00 . A A .  33 ARG C    1 1 
        9 16922 1 1  11 ARG CA   C -10.171  -2.596 -12.114 1.00 . A A .  33 ARG CA   1 1 
        9 16923 1 1  11 ARG CB   C -10.664  -1.134 -12.158 1.00 . A A .  33 ARG CB   1 1 
        9 16924 1 1  11 ARG CD   C -11.506  -1.292 -14.493 1.00 . A A .  33 ARG CD   1 1 
        9 16925 1 1  11 ARG CG   C -11.852  -0.898 -13.069 1.00 . A A .  33 ARG CG   1 1 
        9 16926 1 1  11 ARG CZ   C -13.191  -2.080 -16.107 1.00 . A A .  33 ARG CZ   1 1 
        9 16927 1 1  11 ARG H    H -11.076  -3.462 -10.443 1.00 . A A .  33 ARG H    1 1 
        9 16928 1 1  11 ARG HA   H -10.088  -2.954 -13.127 1.00 . A A .  33 ARG HA   1 1 
        9 16929 1 1  11 ARG HB2  H -10.946  -0.836 -11.159 1.00 . A A .  33 ARG HB2  1 1 
        9 16930 1 1  11 ARG HB3  H  -9.850  -0.506 -12.488 1.00 . A A .  33 ARG HB3  1 1 
        9 16931 1 1  11 ARG HD2  H -10.672  -0.696 -14.831 1.00 . A A .  33 ARG HD2  1 1 
        9 16932 1 1  11 ARG HD3  H -11.225  -2.335 -14.517 1.00 . A A .  33 ARG HD3  1 1 
        9 16933 1 1  11 ARG HE   H -12.865  -0.158 -15.550 1.00 . A A .  33 ARG HE   1 1 
        9 16934 1 1  11 ARG HG2  H -12.684  -1.497 -12.729 1.00 . A A .  33 ARG HG2  1 1 
        9 16935 1 1  11 ARG HG3  H -12.121   0.148 -13.048 1.00 . A A .  33 ARG HG3  1 1 
        9 16936 1 1  11 ARG HH11 H -12.344  -3.637 -15.048 1.00 . A A .  33 ARG HH11 1 1 
        9 16937 1 1  11 ARG HH12 H -13.370  -4.118 -16.310 1.00 . A A .  33 ARG HH12 1 1 
        9 16938 1 1  11 ARG HH21 H -14.282  -0.832 -17.290 1.00 . A A .  33 ARG HH21 1 1 
        9 16939 1 1  11 ARG HH22 H -14.489  -2.498 -17.619 1.00 . A A .  33 ARG HH22 1 1 
        9 16940 1 1  11 ARG N    N -11.076  -3.462 -11.423 1.00 . A A .  33 ARG N    1 1 
        9 16941 1 1  11 ARG NE   N -12.611  -1.100 -15.412 1.00 . A A .  33 ARG NE   1 1 
        9 16942 1 1  11 ARG NH1  N -12.950  -3.361 -15.800 1.00 . A A .  33 ARG NH1  1 1 
        9 16943 1 1  11 ARG NH2  N -14.050  -1.785 -17.069 1.00 . A A .  33 ARG NH2  1 1 
        9 16944 1 1  11 ARG O    O  -8.575  -2.064 -10.470 1.00 . A A .  33 ARG O    1 1 
        9 16945 1 1  12 TRP C    C  -5.879  -2.314 -12.465 1.00 . A A .  34 TRP C    1 1 
        9 16946 1 1  12 TRP CA   C  -6.566  -3.447 -11.754 1.00 . A A .  34 TRP CA   1 1 
        9 16947 1 1  12 TRP CB   C  -5.881  -4.785 -12.069 1.00 . A A .  34 TRP CB   1 1 
        9 16948 1 1  12 TRP CD1  C  -6.785  -6.939 -10.995 1.00 . A A .  34 TRP CD1  1 1 
        9 16949 1 1  12 TRP CD2  C  -5.432  -5.724  -9.698 1.00 . A A .  34 TRP CD2  1 1 
        9 16950 1 1  12 TRP CE2  C  -5.835  -6.853  -8.972 1.00 . A A .  34 TRP CE2  1 1 
        9 16951 1 1  12 TRP CE3  C  -4.580  -4.806  -9.096 1.00 . A A .  34 TRP CE3  1 1 
        9 16952 1 1  12 TRP CG   C  -6.040  -5.797 -10.983 1.00 . A A .  34 TRP CG   1 1 
        9 16953 1 1  12 TRP CH2  C  -4.571  -6.154  -7.102 1.00 . A A .  34 TRP CH2  1 1 
        9 16954 1 1  12 TRP CZ2  C  -5.408  -7.082  -7.663 1.00 . A A .  34 TRP CZ2  1 1 
        9 16955 1 1  12 TRP CZ3  C  -4.162  -5.029  -7.810 1.00 . A A .  34 TRP CZ3  1 1 
        9 16956 1 1  12 TRP H    H  -8.289  -4.019 -12.831 1.00 . A A .  34 TRP H    1 1 
        9 16957 1 1  12 TRP HA   H  -6.511  -3.256 -10.692 1.00 . A A .  34 TRP HA   1 1 
        9 16958 1 1  12 TRP HB2  H  -6.307  -5.195 -12.973 1.00 . A A .  34 TRP HB2  1 1 
        9 16959 1 1  12 TRP HB3  H  -4.825  -4.614 -12.218 1.00 . A A .  34 TRP HB3  1 1 
        9 16960 1 1  12 TRP HD1  H  -7.374  -7.276 -11.834 1.00 . A A .  34 TRP HD1  1 1 
        9 16961 1 1  12 TRP HE1  H  -7.091  -8.432  -9.531 1.00 . A A .  34 TRP HE1  1 1 
        9 16962 1 1  12 TRP HE3  H  -4.251  -3.924  -9.627 1.00 . A A .  34 TRP HE3  1 1 
        9 16963 1 1  12 TRP HH2  H  -4.203  -6.254  -6.092 1.00 . A A .  34 TRP HH2  1 1 
        9 16964 1 1  12 TRP HZ2  H  -5.717  -7.952  -7.104 1.00 . A A .  34 TRP HZ2  1 1 
        9 16965 1 1  12 TRP HZ3  H  -3.500  -4.322  -7.334 1.00 . A A .  34 TRP HZ3  1 1 
        9 16966 1 1  12 TRP N    N  -7.961  -3.437 -12.112 1.00 . A A .  34 TRP N    1 1 
        9 16967 1 1  12 TRP NE1  N  -6.660  -7.586  -9.783 1.00 . A A .  34 TRP NE1  1 1 
        9 16968 1 1  12 TRP O    O  -5.626  -2.381 -13.673 1.00 . A A .  34 TRP O    1 1 
        9 16969 1 1  13 LYS C    C  -3.874   0.343 -11.471 1.00 . A A .  35 LYS C    1 1 
        9 16970 1 1  13 LYS CA   C  -5.062  -0.072 -12.314 1.00 . A A .  35 LYS CA   1 1 
        9 16971 1 1  13 LYS CB   C  -6.143   1.020 -12.405 1.00 . A A .  35 LYS CB   1 1 
        9 16972 1 1  13 LYS CD   C  -6.905   3.248 -13.204 1.00 . A A .  35 LYS CD   1 1 
        9 16973 1 1  13 LYS CE   C  -6.539   4.696 -13.474 1.00 . A A .  35 LYS CE   1 1 
        9 16974 1 1  13 LYS CG   C  -5.689   2.385 -12.895 1.00 . A A .  35 LYS CG   1 1 
        9 16975 1 1  13 LYS H    H  -5.890  -1.273 -10.797 1.00 . A A .  35 LYS H    1 1 
        9 16976 1 1  13 LYS HA   H  -4.720  -0.311 -13.309 1.00 . A A .  35 LYS HA   1 1 
        9 16977 1 1  13 LYS HB2  H  -6.918   0.679 -13.075 1.00 . A A .  35 LYS HB2  1 1 
        9 16978 1 1  13 LYS HB3  H  -6.579   1.140 -11.423 1.00 . A A .  35 LYS HB3  1 1 
        9 16979 1 1  13 LYS HD2  H  -7.400   2.846 -14.074 1.00 . A A .  35 LYS HD2  1 1 
        9 16980 1 1  13 LYS HD3  H  -7.576   3.206 -12.360 1.00 . A A .  35 LYS HD3  1 1 
        9 16981 1 1  13 LYS HE2  H  -5.786   4.720 -14.247 1.00 . A A .  35 LYS HE2  1 1 
        9 16982 1 1  13 LYS HE3  H  -7.419   5.223 -13.811 1.00 . A A .  35 LYS HE3  1 1 
        9 16983 1 1  13 LYS HG2  H  -5.101   2.857 -12.121 1.00 . A A .  35 LYS HG2  1 1 
        9 16984 1 1  13 LYS HG3  H  -5.095   2.267 -13.789 1.00 . A A .  35 LYS HG3  1 1 
        9 16985 1 1  13 LYS HZ1  H  -5.815   6.362 -12.430 1.00 . A A .  35 LYS HZ1  1 1 
        9 16986 1 1  13 LYS HZ2  H  -5.120   4.924 -11.957 1.00 . A A .  35 LYS HZ2  1 1 
        9 16987 1 1  13 LYS HZ3  H  -6.690   5.280 -11.473 1.00 . A A .  35 LYS HZ3  1 1 
        9 16988 1 1  13 LYS N    N  -5.654  -1.258 -11.756 1.00 . A A .  35 LYS N    1 1 
        9 16989 1 1  13 LYS NZ   N  -6.013   5.356 -12.263 1.00 . A A .  35 LYS NZ   1 1 
        9 16990 1 1  13 LYS O    O  -3.946   0.295 -10.250 1.00 . A A .  35 LYS O    1 1 
        9 16991 1 1  14 HIS C    C  -1.744   2.228 -10.485 1.00 . A A .  36 HIS C    1 1 
        9 16992 1 1  14 HIS CA   C  -1.523   1.059 -11.442 1.00 . A A .  36 HIS CA   1 1 
        9 16993 1 1  14 HIS CB   C  -0.431   1.442 -12.454 1.00 . A A .  36 HIS CB   1 1 
        9 16994 1 1  14 HIS CD2  C  -0.244   0.667 -14.916 1.00 . A A .  36 HIS CD2  1 1 
        9 16995 1 1  14 HIS CE1  C   0.120  -1.437 -14.606 1.00 . A A .  36 HIS CE1  1 1 
        9 16996 1 1  14 HIS CG   C  -0.224   0.465 -13.577 1.00 . A A .  36 HIS CG   1 1 
        9 16997 1 1  14 HIS H    H  -2.817   0.727 -13.104 1.00 . A A .  36 HIS H    1 1 
        9 16998 1 1  14 HIS HA   H  -1.195   0.198 -10.878 1.00 . A A .  36 HIS HA   1 1 
        9 16999 1 1  14 HIS HB2  H  -0.680   2.396 -12.894 1.00 . A A .  36 HIS HB2  1 1 
        9 17000 1 1  14 HIS HB3  H   0.504   1.541 -11.922 1.00 . A A .  36 HIS HB3  1 1 
        9 17001 1 1  14 HIS HD1  H   0.022  -1.357 -12.537 1.00 . A A .  36 HIS HD1  1 1 
        9 17002 1 1  14 HIS HD2  H  -0.410   1.610 -15.415 1.00 . A A .  36 HIS HD2  1 1 
        9 17003 1 1  14 HIS HE1  H   0.306  -2.487 -14.777 1.00 . A A .  36 HIS HE1  1 1 
        9 17004 1 1  14 HIS N    N  -2.782   0.702 -12.124 1.00 . A A .  36 HIS N    1 1 
        9 17005 1 1  14 HIS ND1  N   0.004  -0.875 -13.405 1.00 . A A .  36 HIS ND1  1 1 
        9 17006 1 1  14 HIS NE2  N  -0.026  -0.540 -15.567 1.00 . A A .  36 HIS NE2  1 1 
        9 17007 1 1  14 HIS O    O  -2.247   3.286 -10.892 1.00 . A A .  36 HIS O    1 1 
        9 17008 1 1  15 VAL C    C  -0.403   4.002  -8.086 1.00 . A A .  37 VAL C    1 1 
        9 17009 1 1  15 VAL CA   C  -1.606   3.082  -8.238 1.00 . A A .  37 VAL CA   1 1 
        9 17010 1 1  15 VAL CB   C  -2.025   2.490  -6.833 1.00 . A A .  37 VAL CB   1 1 
        9 17011 1 1  15 VAL CG1  C  -0.923   1.704  -6.176 1.00 . A A .  37 VAL CG1  1 1 
        9 17012 1 1  15 VAL CG2  C  -2.544   3.573  -5.904 1.00 . A A .  37 VAL CG2  1 1 
        9 17013 1 1  15 VAL H    H  -0.876   1.238  -8.982 1.00 . A A .  37 VAL H    1 1 
        9 17014 1 1  15 VAL HA   H  -2.424   3.681  -8.610 1.00 . A A .  37 VAL HA   1 1 
        9 17015 1 1  15 VAL HB   H  -2.809   1.763  -6.971 1.00 . A A .  37 VAL HB   1 1 
        9 17016 1 1  15 VAL HG11 H  -0.059   2.337  -6.041 1.00 . A A .  37 VAL HG11 1 1 
        9 17017 1 1  15 VAL HG12 H  -0.665   0.865  -6.806 1.00 . A A .  37 VAL HG12 1 1 
        9 17018 1 1  15 VAL HG13 H  -1.260   1.341  -5.217 1.00 . A A .  37 VAL HG13 1 1 
        9 17019 1 1  15 VAL HG21 H  -1.773   4.315  -5.759 1.00 . A A .  37 VAL HG21 1 1 
        9 17020 1 1  15 VAL HG22 H  -2.807   3.135  -4.951 1.00 . A A .  37 VAL HG22 1 1 
        9 17021 1 1  15 VAL HG23 H  -3.416   4.040  -6.338 1.00 . A A .  37 VAL HG23 1 1 
        9 17022 1 1  15 VAL N    N  -1.358   2.057  -9.233 1.00 . A A .  37 VAL N    1 1 
        9 17023 1 1  15 VAL O    O  -0.551   5.204  -7.893 1.00 . A A .  37 VAL O    1 1 
        9 17024 1 1  16 ASN C    C   2.978   4.010  -9.083 1.00 . A A .  38 ASN C    1 1 
        9 17025 1 1  16 ASN CA   C   1.961   4.244  -7.978 1.00 . A A .  38 ASN CA   1 1 
        9 17026 1 1  16 ASN CB   C   2.509   3.941  -6.584 1.00 . A A .  38 ASN CB   1 1 
        9 17027 1 1  16 ASN CG   C   3.584   4.917  -6.144 1.00 . A A .  38 ASN CG   1 1 
        9 17028 1 1  16 ASN H    H   0.875   2.529  -8.509 1.00 . A A .  38 ASN H    1 1 
        9 17029 1 1  16 ASN HA   H   1.663   5.282  -8.017 1.00 . A A .  38 ASN HA   1 1 
        9 17030 1 1  16 ASN HB2  H   1.691   3.977  -5.883 1.00 . A A .  38 ASN HB2  1 1 
        9 17031 1 1  16 ASN HB3  H   2.923   2.943  -6.585 1.00 . A A .  38 ASN HB3  1 1 
        9 17032 1 1  16 ASN HD21 H   4.342   3.583  -4.951 1.00 . A A .  38 ASN HD21 1 1 
        9 17033 1 1  16 ASN HD22 H   5.122   5.129  -4.980 1.00 . A A .  38 ASN HD22 1 1 
        9 17034 1 1  16 ASN N    N   0.779   3.461  -8.217 1.00 . A A .  38 ASN N    1 1 
        9 17035 1 1  16 ASN ND2  N   4.432   4.509  -5.283 1.00 . A A .  38 ASN ND2  1 1 
        9 17036 1 1  16 ASN O    O   2.713   3.197  -9.974 1.00 . A A .  38 ASN O    1 1 
        9 17037 1 1  16 ASN OD1  O   3.610   6.050  -6.573 1.00 . A A .  38 ASN OD1  1 1 
        9 17038 1 1  17 HIS C    C   4.602   5.745 -11.201 1.00 . A A .  39 HIS C    1 1 
        9 17039 1 1  17 HIS CA   C   5.162   4.820 -10.093 1.00 . A A .  39 HIS CA   1 1 
        9 17040 1 1  17 HIS CB   C   5.561   3.393 -10.649 1.00 . A A .  39 HIS CB   1 1 
        9 17041 1 1  17 HIS CD2  C   7.398   4.091 -12.410 1.00 . A A .  39 HIS CD2  1 1 
        9 17042 1 1  17 HIS CE1  C   8.816   2.486 -12.095 1.00 . A A .  39 HIS CE1  1 1 
        9 17043 1 1  17 HIS CG   C   6.878   3.301 -11.431 1.00 . A A .  39 HIS CG   1 1 
        9 17044 1 1  17 HIS H    H   4.291   5.266  -8.200 1.00 . A A .  39 HIS H    1 1 
        9 17045 1 1  17 HIS HA   H   6.017   5.319  -9.658 1.00 . A A .  39 HIS HA   1 1 
        9 17046 1 1  17 HIS HB2  H   5.644   2.711  -9.816 1.00 . A A .  39 HIS HB2  1 1 
        9 17047 1 1  17 HIS HB3  H   4.766   3.045 -11.291 1.00 . A A .  39 HIS HB3  1 1 
        9 17048 1 1  17 HIS HD1  H   7.728   1.489 -10.673 1.00 . A A .  39 HIS HD1  1 1 
        9 17049 1 1  17 HIS HD2  H   6.936   4.981 -12.811 1.00 . A A .  39 HIS HD2  1 1 
        9 17050 1 1  17 HIS HE1  H   9.681   1.845 -12.169 1.00 . A A .  39 HIS HE1  1 1 
        9 17051 1 1  17 HIS N    N   4.122   4.746  -9.026 1.00 . A A .  39 HIS N    1 1 
        9 17052 1 1  17 HIS ND1  N   7.802   2.285 -11.258 1.00 . A A .  39 HIS ND1  1 1 
        9 17053 1 1  17 HIS NE2  N   8.627   3.572 -12.827 1.00 . A A .  39 HIS NE2  1 1 
        9 17054 1 1  17 HIS O    O   5.218   5.996 -12.211 1.00 . A A .  39 HIS O    1 1 
        9 17055 1 1  18 PHE C    C   3.287   8.535 -11.864 1.00 . A A .  40 PHE C    1 1 
        9 17056 1 1  18 PHE CA   C   2.684   7.151 -11.847 1.00 . A A .  40 PHE CA   1 1 
        9 17057 1 1  18 PHE CB   C   1.199   7.186 -11.445 1.00 . A A .  40 PHE CB   1 1 
        9 17058 1 1  18 PHE CD1  C  -0.063   7.322 -13.606 1.00 . A A .  40 PHE CD1  1 1 
        9 17059 1 1  18 PHE CD2  C  -0.196   9.170 -12.107 1.00 . A A .  40 PHE CD2  1 1 
        9 17060 1 1  18 PHE CE1  C  -0.895   7.974 -14.492 1.00 . A A .  40 PHE CE1  1 1 
        9 17061 1 1  18 PHE CE2  C  -1.028   9.826 -12.988 1.00 . A A .  40 PHE CE2  1 1 
        9 17062 1 1  18 PHE CG   C   0.295   7.909 -12.406 1.00 . A A .  40 PHE CG   1 1 
        9 17063 1 1  18 PHE CZ   C  -1.379   9.228 -14.182 1.00 . A A .  40 PHE CZ   1 1 
        9 17064 1 1  18 PHE H    H   3.052   6.118 -10.031 1.00 . A A .  40 PHE H    1 1 
        9 17065 1 1  18 PHE HA   H   2.785   6.724 -12.825 1.00 . A A .  40 PHE HA   1 1 
        9 17066 1 1  18 PHE HB2  H   0.829   6.176 -11.354 1.00 . A A .  40 PHE HB2  1 1 
        9 17067 1 1  18 PHE HB3  H   1.118   7.671 -10.484 1.00 . A A .  40 PHE HB3  1 1 
        9 17068 1 1  18 PHE HD1  H   0.318   6.341 -13.848 1.00 . A A .  40 PHE HD1  1 1 
        9 17069 1 1  18 PHE HD2  H   0.076   9.639 -11.174 1.00 . A A .  40 PHE HD2  1 1 
        9 17070 1 1  18 PHE HE1  H  -1.165   7.501 -15.425 1.00 . A A .  40 PHE HE1  1 1 
        9 17071 1 1  18 PHE HE2  H  -1.405  10.808 -12.744 1.00 . A A .  40 PHE HE2  1 1 
        9 17072 1 1  18 PHE HZ   H  -2.031   9.741 -14.874 1.00 . A A .  40 PHE HZ   1 1 
        9 17073 1 1  18 PHE N    N   3.422   6.304 -10.917 1.00 . A A .  40 PHE N    1 1 
        9 17074 1 1  18 PHE O    O   3.174   9.297 -12.834 1.00 . A A .  40 PHE O    1 1 
        9 17075 1 1  19 ASP C    C   6.099   9.714 -10.704 1.00 . A A .  41 ASP C    1 1 
        9 17076 1 1  19 ASP CA   C   4.644  10.064 -10.639 1.00 . A A .  41 ASP CA   1 1 
        9 17077 1 1  19 ASP CB   C   4.300  10.770  -9.316 1.00 . A A .  41 ASP CB   1 1 
        9 17078 1 1  19 ASP CG   C   5.014  12.107  -9.151 1.00 . A A .  41 ASP CG   1 1 
        9 17079 1 1  19 ASP H    H   3.946   8.125 -10.122 1.00 . A A .  41 ASP H    1 1 
        9 17080 1 1  19 ASP HA   H   4.400  10.700 -11.479 1.00 . A A .  41 ASP HA   1 1 
        9 17081 1 1  19 ASP HB2  H   3.235  10.942  -9.275 1.00 . A A .  41 ASP HB2  1 1 
        9 17082 1 1  19 ASP HB3  H   4.581  10.127  -8.496 1.00 . A A .  41 ASP HB3  1 1 
        9 17083 1 1  19 ASP N    N   3.926   8.832 -10.799 1.00 . A A .  41 ASP N    1 1 
        9 17084 1 1  19 ASP O    O   6.718   9.316  -9.703 1.00 . A A .  41 ASP O    1 1 
        9 17085 1 1  19 ASP OD1  O   4.490  13.151  -9.636 1.00 . A A .  41 ASP OD1  1 1 
        9 17086 1 1  19 ASP OD2  O   6.086  12.147  -8.523 1.00 . A A .  41 ASP OD2  1 1 
        9 17087 1 1  20 GLU C    C   8.906  10.398 -11.705 1.00 . A A .  42 GLU C    1 1 
        9 17088 1 1  20 GLU CA   C   7.941   9.338 -12.178 1.00 . A A .  42 GLU CA   1 1 
        9 17089 1 1  20 GLU CB   C   8.073   9.052 -13.669 1.00 . A A .  42 GLU CB   1 1 
        9 17090 1 1  20 GLU CD   C   7.115   7.710 -15.591 1.00 . A A .  42 GLU CD   1 1 
        9 17091 1 1  20 GLU CG   C   7.169   7.911 -14.107 1.00 . A A .  42 GLU CG   1 1 
        9 17092 1 1  20 GLU H    H   6.020  10.036 -12.629 1.00 . A A .  42 GLU H    1 1 
        9 17093 1 1  20 GLU HA   H   8.134   8.427 -11.634 1.00 . A A .  42 GLU HA   1 1 
        9 17094 1 1  20 GLU HB2  H   7.807   9.941 -14.222 1.00 . A A .  42 GLU HB2  1 1 
        9 17095 1 1  20 GLU HB3  H   9.095   8.782 -13.890 1.00 . A A .  42 GLU HB3  1 1 
        9 17096 1 1  20 GLU HG2  H   7.527   6.995 -13.661 1.00 . A A .  42 GLU HG2  1 1 
        9 17097 1 1  20 GLU HG3  H   6.171   8.110 -13.746 1.00 . A A .  42 GLU HG3  1 1 
        9 17098 1 1  20 GLU N    N   6.594   9.730 -11.893 1.00 . A A .  42 GLU N    1 1 
        9 17099 1 1  20 GLU O    O   8.823  11.559 -12.114 1.00 . A A .  42 GLU O    1 1 
        9 17100 1 1  20 GLU OE1  O   8.058   7.129 -16.160 1.00 . A A .  42 GLU OE1  1 1 
        9 17101 1 1  20 GLU OE2  O   6.095   8.099 -16.211 1.00 . A A .  42 GLU OE2  1 1 
        9 17102 1 1  21 ALA C    C  12.055  10.780 -10.941 1.00 . A A .  43 ALA C    1 1 
        9 17103 1 1  21 ALA CA   C  10.734  10.907 -10.215 1.00 . A A .  43 ALA CA   1 1 
        9 17104 1 1  21 ALA CB   C  10.911  10.599  -8.732 1.00 . A A .  43 ALA CB   1 1 
        9 17105 1 1  21 ALA H    H   9.752   9.083 -10.490 1.00 . A A .  43 ALA H    1 1 
        9 17106 1 1  21 ALA HA   H  10.375  11.919 -10.312 1.00 . A A .  43 ALA HA   1 1 
        9 17107 1 1  21 ALA HB1  H  11.281   9.590  -8.620 1.00 . A A .  43 ALA HB1  1 1 
        9 17108 1 1  21 ALA HB2  H   9.963  10.692  -8.225 1.00 . A A .  43 ALA HB2  1 1 
        9 17109 1 1  21 ALA HB3  H  11.620  11.291  -8.304 1.00 . A A .  43 ALA HB3  1 1 
        9 17110 1 1  21 ALA N    N   9.762  10.016 -10.792 1.00 . A A .  43 ALA N    1 1 
        9 17111 1 1  21 ALA O    O  12.709   9.734 -10.858 1.00 . A A .  43 ALA O    1 1 
        9 17112 1 1  22 PRO C    C  14.878  11.754 -11.413 1.00 . A A .  44 PRO C    1 1 
        9 17113 1 1  22 PRO CA   C  13.732  11.815 -12.410 1.00 . A A .  44 PRO CA   1 1 
        9 17114 1 1  22 PRO CB   C  13.745  13.161 -13.152 1.00 . A A .  44 PRO CB   1 1 
        9 17115 1 1  22 PRO CD   C  11.708  13.065 -11.924 1.00 . A A .  44 PRO CD   1 1 
        9 17116 1 1  22 PRO CG   C  12.323  13.600 -13.180 1.00 . A A .  44 PRO CG   1 1 
        9 17117 1 1  22 PRO HA   H  13.811  10.994 -13.106 1.00 . A A .  44 PRO HA   1 1 
        9 17118 1 1  22 PRO HB2  H  14.363  13.861 -12.611 1.00 . A A .  44 PRO HB2  1 1 
        9 17119 1 1  22 PRO HB3  H  14.136  13.024 -14.150 1.00 . A A .  44 PRO HB3  1 1 
        9 17120 1 1  22 PRO HD2  H  11.853  13.757 -11.108 1.00 . A A .  44 PRO HD2  1 1 
        9 17121 1 1  22 PRO HD3  H  10.658  12.866 -12.085 1.00 . A A .  44 PRO HD3  1 1 
        9 17122 1 1  22 PRO HG2  H  12.272  14.678 -13.195 1.00 . A A .  44 PRO HG2  1 1 
        9 17123 1 1  22 PRO HG3  H  11.826  13.188 -14.046 1.00 . A A .  44 PRO HG3  1 1 
        9 17124 1 1  22 PRO N    N  12.455  11.812 -11.701 1.00 . A A .  44 PRO N    1 1 
        9 17125 1 1  22 PRO O    O  15.037  12.653 -10.567 1.00 . A A .  44 PRO O    1 1 
        9 17126 1 1  23 THR C    C  17.991  10.214 -11.328 1.00 . A A .  45 THR C    1 1 
        9 17127 1 1  23 THR CA   C  16.710  10.508 -10.551 1.00 . A A .  45 THR CA   1 1 
        9 17128 1 1  23 THR CB   C  16.353   9.336  -9.584 1.00 . A A .  45 THR CB   1 1 
        9 17129 1 1  23 THR CG2  C  16.238   8.003 -10.335 1.00 . A A .  45 THR CG2  1 1 
        9 17130 1 1  23 THR H    H  15.486  10.029 -12.176 1.00 . A A .  45 THR H    1 1 
        9 17131 1 1  23 THR HA   H  16.840  11.411  -9.972 1.00 . A A .  45 THR HA   1 1 
        9 17132 1 1  23 THR HB   H  15.401   9.565  -9.129 1.00 . A A .  45 THR HB   1 1 
        9 17133 1 1  23 THR HG1  H  18.194   9.405  -8.953 1.00 . A A .  45 THR HG1  1 1 
        9 17134 1 1  23 THR HG21 H  17.180   7.789 -10.819 1.00 . A A .  45 THR HG21 1 1 
        9 17135 1 1  23 THR HG22 H  15.459   8.076 -11.079 1.00 . A A .  45 THR HG22 1 1 
        9 17136 1 1  23 THR HG23 H  16.000   7.212  -9.640 1.00 . A A .  45 THR HG23 1 1 
        9 17137 1 1  23 THR N    N  15.641  10.710 -11.477 1.00 . A A .  45 THR N    1 1 
        9 17138 1 1  23 THR O    O  19.006   9.760 -10.765 1.00 . A A .  45 THR O    1 1 
        9 17139 1 1  23 THR OG1  O  17.338   9.225  -8.541 1.00 . A A .  45 THR OG1  1 1 
        9 17140 1 1  24 GLU C    C  20.077  11.308 -13.355 1.00 . A A .  46 GLU C    1 1 
        9 17141 1 1  24 GLU CA   C  18.988  10.271 -13.535 1.00 . A A .  46 GLU CA   1 1 
        9 17142 1 1  24 GLU CB   C  18.460  10.291 -14.988 1.00 . A A .  46 GLU CB   1 1 
        9 17143 1 1  24 GLU CD   C  16.018   9.628 -14.635 1.00 . A A .  46 GLU CD   1 1 
        9 17144 1 1  24 GLU CG   C  17.331   9.292 -15.313 1.00 . A A .  46 GLU CG   1 1 
        9 17145 1 1  24 GLU H    H  17.123  10.967 -12.931 1.00 . A A .  46 GLU H    1 1 
        9 17146 1 1  24 GLU HA   H  19.394   9.294 -13.323 1.00 . A A .  46 GLU HA   1 1 
        9 17147 1 1  24 GLU HB2  H  18.072  11.279 -15.187 1.00 . A A .  46 GLU HB2  1 1 
        9 17148 1 1  24 GLU HB3  H  19.283  10.108 -15.661 1.00 . A A .  46 GLU HB3  1 1 
        9 17149 1 1  24 GLU HG2  H  17.168   9.289 -16.381 1.00 . A A .  46 GLU HG2  1 1 
        9 17150 1 1  24 GLU HG3  H  17.641   8.306 -15.000 1.00 . A A .  46 GLU HG3  1 1 
        9 17151 1 1  24 GLU N    N  17.932  10.524 -12.598 1.00 . A A .  46 GLU N    1 1 
        9 17152 1 1  24 GLU O    O  21.128  10.979 -12.815 1.00 . A A .  46 GLU O    1 1 
        9 17153 1 1  24 GLU OE1  O  15.410  10.649 -14.980 1.00 . A A .  46 GLU OE1  1 1 
        9 17154 1 1  24 GLU OE2  O  15.583   8.899 -13.714 1.00 . A A .  46 GLU OE2  1 1 
        9 17155 2 2   1 GLY C    C  13.025  23.197  -8.718 1.00 . B B . 150 GLY C    1 1 
        9 17156 2 2   1 GLY CA   C  12.863  22.936 -10.175 1.00 . B B . 150 GLY CA   1 1 
        9 17157 2 2   1 GLY H1   H  11.491  21.436  -9.896 1.00 . B B . 150 GLY H1   1 1 
        9 17158 2 2   1 GLY H2   H  11.420  22.162 -11.440 1.00 . B B . 150 GLY H2   1 1 
        9 17159 2 2   1 GLY H3   H  10.818  22.966 -10.085 1.00 . B B . 150 GLY H3   1 1 
        9 17160 2 2   1 GLY HA2  H  13.646  22.266 -10.500 1.00 . B B . 150 GLY HA2  1 1 
        9 17161 2 2   1 GLY HA3  H  12.932  23.866 -10.718 1.00 . B B . 150 GLY HA3  1 1 
        9 17162 2 2   1 GLY N    N  11.564  22.328 -10.427 1.00 . B B . 150 GLY N    1 1 
        9 17163 2 2   1 GLY O    O  12.035  23.217  -7.979 1.00 . B B . 150 GLY O    1 1 
        9 17164 2 2   2 SER C    C  14.384  25.073  -6.522 1.00 . B B . 151 SER C    1 1 
        9 17165 2 2   2 SER CA   C  14.504  23.608  -6.905 1.00 . B B . 151 SER CA   1 1 
        9 17166 2 2   2 SER CB   C  15.870  23.051  -6.552 1.00 . B B . 151 SER CB   1 1 
        9 17167 2 2   2 SER H    H  14.983  23.407  -8.923 1.00 . B B . 151 SER H    1 1 
        9 17168 2 2   2 SER HA   H  13.766  23.051  -6.347 1.00 . B B . 151 SER HA   1 1 
        9 17169 2 2   2 SER HB2  H  16.615  23.539  -7.162 1.00 . B B . 151 SER HB2  1 1 
        9 17170 2 2   2 SER HB3  H  16.087  23.224  -5.509 1.00 . B B . 151 SER HB3  1 1 
        9 17171 2 2   2 SER HG   H  15.515  21.542  -7.691 1.00 . B B . 151 SER HG   1 1 
        9 17172 2 2   2 SER N    N  14.233  23.393  -8.287 1.00 . B B . 151 SER N    1 1 
        9 17173 2 2   2 SER O    O  15.315  25.853  -6.689 1.00 . B B . 151 SER O    1 1 
        9 17174 2 2   2 SER OG   O  15.903  21.661  -6.816 1.00 . B B . 151 SER OG   1 1 
        9 17175 2 2   3 HIS C    C  13.139  26.703  -4.062 1.00 . B B . 152 HIS C    1 1 
        9 17176 2 2   3 HIS CA   C  12.979  26.782  -5.561 1.00 . B B . 152 HIS CA   1 1 
        9 17177 2 2   3 HIS CB   C  11.575  27.284  -5.939 1.00 . B B . 152 HIS CB   1 1 
        9 17178 2 2   3 HIS CD2  C  11.086  26.471  -8.348 1.00 . B B . 152 HIS CD2  1 1 
        9 17179 2 2   3 HIS CE1  C  11.160  28.371  -9.379 1.00 . B B . 152 HIS CE1  1 1 
        9 17180 2 2   3 HIS CG   C  11.351  27.417  -7.416 1.00 . B B . 152 HIS CG   1 1 
        9 17181 2 2   3 HIS H    H  12.478  24.794  -6.109 1.00 . B B . 152 HIS H    1 1 
        9 17182 2 2   3 HIS HA   H  13.736  27.438  -5.966 1.00 . B B . 152 HIS HA   1 1 
        9 17183 2 2   3 HIS HB2  H  10.835  26.597  -5.554 1.00 . B B . 152 HIS HB2  1 1 
        9 17184 2 2   3 HIS HB3  H  11.422  28.256  -5.491 1.00 . B B . 152 HIS HB3  1 1 
        9 17185 2 2   3 HIS HD1  H  11.554  29.495  -7.698 1.00 . B B . 152 HIS HD1  1 1 
        9 17186 2 2   3 HIS HD2  H  10.981  25.412  -8.162 1.00 . B B . 152 HIS HD2  1 1 
        9 17187 2 2   3 HIS HE1  H  11.136  29.127 -10.149 1.00 . B B . 152 HIS HE1  1 1 
        9 17188 2 2   3 HIS N    N  13.214  25.445  -6.080 1.00 . B B . 152 HIS N    1 1 
        9 17189 2 2   3 HIS ND1  N  11.391  28.611  -8.093 1.00 . B B . 152 HIS ND1  1 1 
        9 17190 2 2   3 HIS NE2  N  10.966  27.077  -9.593 1.00 . B B . 152 HIS NE2  1 1 
        9 17191 2 2   3 HIS O    O  13.690  27.594  -3.413 1.00 . B B . 152 HIS O    1 1 
        9 17192 2 2   4 MET C    C  12.815  23.693  -2.188 1.00 . B B . 153 MET C    1 1 
        9 17193 2 2   4 MET CA   C  12.814  25.201  -2.174 1.00 . B B . 153 MET CA   1 1 
        9 17194 2 2   4 MET CB   C  11.686  25.752  -1.281 1.00 . B B . 153 MET CB   1 1 
        9 17195 2 2   4 MET CE   C  13.038  25.122   2.624 1.00 . B B . 153 MET CE   1 1 
        9 17196 2 2   4 MET CG   C  11.766  25.310   0.178 1.00 . B B . 153 MET CG   1 1 
        9 17197 2 2   4 MET H    H  12.168  24.992  -4.128 1.00 . B B . 153 MET H    1 1 
        9 17198 2 2   4 MET HA   H  13.777  25.547  -1.830 1.00 . B B . 153 MET HA   1 1 
        9 17199 2 2   4 MET HB2  H  11.725  26.831  -1.307 1.00 . B B . 153 MET HB2  1 1 
        9 17200 2 2   4 MET HB3  H  10.736  25.430  -1.683 1.00 . B B . 153 MET HB3  1 1 
        9 17201 2 2   4 MET HE1  H  12.164  25.592   3.049 1.00 . B B . 153 MET HE1  1 1 
        9 17202 2 2   4 MET HE2  H  13.897  25.334   3.244 1.00 . B B . 153 MET HE2  1 1 
        9 17203 2 2   4 MET HE3  H  12.886  24.054   2.578 1.00 . B B . 153 MET HE3  1 1 
        9 17204 2 2   4 MET HG2  H  10.954  25.765   0.726 1.00 . B B . 153 MET HG2  1 1 
        9 17205 2 2   4 MET HG3  H  11.659  24.235   0.215 1.00 . B B . 153 MET HG3  1 1 
        9 17206 2 2   4 MET N    N  12.668  25.602  -3.544 1.00 . B B . 153 MET N    1 1 
        9 17207 2 2   4 MET O    O  11.770  23.054  -2.136 1.00 . B B . 153 MET O    1 1 
        9 17208 2 2   4 MET SD   S  13.322  25.764   0.975 1.00 . B B . 153 MET SD   1 1 
        9 17209 2 2   5 ASN C    C  14.123  20.985  -1.224 1.00 . B B . 154 ASN C    1 1 
        9 17210 2 2   5 ASN CA   C  14.130  21.705  -2.545 1.00 . B B . 154 ASN CA   1 1 
        9 17211 2 2   5 ASN CB   C  15.411  21.381  -3.334 1.00 . B B . 154 ASN CB   1 1 
        9 17212 2 2   5 ASN CG   C  16.679  21.905  -2.676 1.00 . B B . 154 ASN CG   1 1 
        9 17213 2 2   5 ASN H    H  14.784  23.693  -2.392 1.00 . B B . 154 ASN H    1 1 
        9 17214 2 2   5 ASN HA   H  13.286  21.358  -3.121 1.00 . B B . 154 ASN HA   1 1 
        9 17215 2 2   5 ASN HB2  H  15.503  20.307  -3.417 1.00 . B B . 154 ASN HB2  1 1 
        9 17216 2 2   5 ASN HB3  H  15.330  21.802  -4.325 1.00 . B B . 154 ASN HB3  1 1 
        9 17217 2 2   5 ASN HD21 H  17.082  20.128  -1.897 1.00 . B B . 154 ASN HD21 1 1 
        9 17218 2 2   5 ASN HD22 H  18.221  21.381  -1.571 1.00 . B B . 154 ASN HD22 1 1 
        9 17219 2 2   5 ASN N    N  13.976  23.137  -2.380 1.00 . B B . 154 ASN N    1 1 
        9 17220 2 2   5 ASN ND2  N  17.387  21.056  -1.974 1.00 . B B . 154 ASN ND2  1 1 
        9 17221 2 2   5 ASN O    O  14.595  21.512  -0.211 1.00 . B B . 154 ASN O    1 1 
        9 17222 2 2   5 ASN OD1  O  17.034  23.073  -2.845 1.00 . B B . 154 ASN OD1  1 1 
        9 17223 2 2   6 ALA C    C  14.783  18.144  -0.026 1.00 . B B . 155 ALA C    1 1 
        9 17224 2 2   6 ALA CA   C  13.519  18.972  -0.063 1.00 . B B . 155 ALA CA   1 1 
        9 17225 2 2   6 ALA CB   C  12.293  18.069  -0.097 1.00 . B B . 155 ALA CB   1 1 
        9 17226 2 2   6 ALA H    H  13.164  19.480  -2.067 1.00 . B B . 155 ALA H    1 1 
        9 17227 2 2   6 ALA HA   H  13.472  19.603   0.812 1.00 . B B . 155 ALA HA   1 1 
        9 17228 2 2   6 ALA HB1  H  12.323  17.455  -0.984 1.00 . B B . 155 ALA HB1  1 1 
        9 17229 2 2   6 ALA HB2  H  11.398  18.673  -0.108 1.00 . B B . 155 ALA HB2  1 1 
        9 17230 2 2   6 ALA HB3  H  12.284  17.435   0.778 1.00 . B B . 155 ALA HB3  1 1 
        9 17231 2 2   6 ALA N    N  13.559  19.810  -1.231 1.00 . B B . 155 ALA N    1 1 
        9 17232 2 2   6 ALA O    O  15.086  17.419  -0.983 1.00 . B B . 155 ALA O    1 1 
        9 17233 2 2   7 LYS C    C  16.491  16.155   1.648 1.00 . B B . 156 LYS C    1 1 
        9 17234 2 2   7 LYS CA   C  16.765  17.556   1.156 1.00 . B B . 156 LYS CA   1 1 
        9 17235 2 2   7 LYS CB   C  17.791  18.285   2.060 1.00 . B B . 156 LYS CB   1 1 
        9 17236 2 2   7 LYS CD   C  18.475  19.150   4.317 1.00 . B B . 156 LYS CD   1 1 
        9 17237 2 2   7 LYS CE   C  18.125  19.256   5.799 1.00 . B B . 156 LYS CE   1 1 
        9 17238 2 2   7 LYS CG   C  17.384  18.451   3.521 1.00 . B B . 156 LYS CG   1 1 
        9 17239 2 2   7 LYS H    H  15.262  18.861   1.767 1.00 . B B . 156 LYS H    1 1 
        9 17240 2 2   7 LYS HA   H  17.176  17.479   0.160 1.00 . B B . 156 LYS HA   1 1 
        9 17241 2 2   7 LYS HB2  H  18.720  17.734   2.041 1.00 . B B . 156 LYS HB2  1 1 
        9 17242 2 2   7 LYS HB3  H  17.968  19.266   1.645 1.00 . B B . 156 LYS HB3  1 1 
        9 17243 2 2   7 LYS HD2  H  19.395  18.592   4.213 1.00 . B B . 156 LYS HD2  1 1 
        9 17244 2 2   7 LYS HD3  H  18.615  20.144   3.917 1.00 . B B . 156 LYS HD3  1 1 
        9 17245 2 2   7 LYS HE2  H  17.991  18.261   6.198 1.00 . B B . 156 LYS HE2  1 1 
        9 17246 2 2   7 LYS HE3  H  18.945  19.734   6.315 1.00 . B B . 156 LYS HE3  1 1 
        9 17247 2 2   7 LYS HG2  H  16.478  19.035   3.573 1.00 . B B . 156 LYS HG2  1 1 
        9 17248 2 2   7 LYS HG3  H  17.207  17.474   3.945 1.00 . B B . 156 LYS HG3  1 1 
        9 17249 2 2   7 LYS HZ1  H  16.725  20.129   7.065 1.00 . B B . 156 LYS HZ1  1 1 
        9 17250 2 2   7 LYS HZ2  H  16.057  19.538   5.656 1.00 . B B . 156 LYS HZ2  1 1 
        9 17251 2 2   7 LYS HZ3  H  16.941  20.986   5.635 1.00 . B B . 156 LYS HZ3  1 1 
        9 17252 2 2   7 LYS N    N  15.541  18.277   1.034 1.00 . B B . 156 LYS N    1 1 
        9 17253 2 2   7 LYS NZ   N  16.886  20.031   6.042 1.00 . B B . 156 LYS NZ   1 1 
        9 17254 2 2   7 LYS O    O  15.745  15.943   2.614 1.00 . B B . 156 LYS O    1 1 
        9 17255 2 2   8 ILE C    C  18.237  13.443   1.915 1.00 . B B . 157 ILE C    1 1 
        9 17256 2 2   8 ILE CA   C  16.919  13.837   1.288 1.00 . B B . 157 ILE CA   1 1 
        9 17257 2 2   8 ILE CB   C  16.653  12.959   0.030 1.00 . B B . 157 ILE CB   1 1 
        9 17258 2 2   8 ILE CD1  C  14.100  13.292   0.130 1.00 . B B . 157 ILE CD1  1 1 
        9 17259 2 2   8 ILE CG1  C  15.372  13.407  -0.694 1.00 . B B . 157 ILE CG1  1 1 
        9 17260 2 2   8 ILE CG2  C  16.572  11.478   0.385 1.00 . B B . 157 ILE CG2  1 1 
        9 17261 2 2   8 ILE H    H  17.490  15.482   0.125 1.00 . B B . 157 ILE H    1 1 
        9 17262 2 2   8 ILE HA   H  16.119  13.703   2.001 1.00 . B B . 157 ILE HA   1 1 
        9 17263 2 2   8 ILE HB   H  17.489  13.092  -0.640 1.00 . B B . 157 ILE HB   1 1 
        9 17264 2 2   8 ILE HD11 H  13.966  12.267   0.441 1.00 . B B . 157 ILE HD11 1 1 
        9 17265 2 2   8 ILE HD12 H  13.260  13.599  -0.474 1.00 . B B . 157 ILE HD12 1 1 
        9 17266 2 2   8 ILE HD13 H  14.170  13.930   0.999 1.00 . B B . 157 ILE HD13 1 1 
        9 17267 2 2   8 ILE HG12 H  15.478  14.441  -0.980 1.00 . B B . 157 ILE HG12 1 1 
        9 17268 2 2   8 ILE HG13 H  15.259  12.802  -1.580 1.00 . B B . 157 ILE HG13 1 1 
        9 17269 2 2   8 ILE HG21 H  16.400  10.901  -0.511 1.00 . B B . 157 ILE HG21 1 1 
        9 17270 2 2   8 ILE HG22 H  15.760  11.319   1.079 1.00 . B B . 157 ILE HG22 1 1 
        9 17271 2 2   8 ILE HG23 H  17.500  11.172   0.842 1.00 . B B . 157 ILE HG23 1 1 
        9 17272 2 2   8 ILE N    N  17.011  15.223   0.940 1.00 . B B . 157 ILE N    1 1 
        9 17273 2 2   8 ILE O    O  19.302  13.818   1.421 1.00 . B B . 157 ILE O    1 1 
        9 17274 2 2   9 LEU C    C  19.895  10.987   3.184 1.00 . B B . 158 LEU C    1 1 
        9 17275 2 2   9 LEU CA   C  19.375  12.308   3.704 1.00 . B B . 158 LEU CA   1 1 
        9 17276 2 2   9 LEU CB   C  19.055  12.253   5.188 1.00 . B B . 158 LEU CB   1 1 
        9 17277 2 2   9 LEU CD1  C  18.016  13.388   7.172 1.00 . B B . 158 LEU CD1  1 1 
        9 17278 2 2   9 LEU CD2  C  19.592  14.654   5.705 1.00 . B B . 158 LEU CD2  1 1 
        9 17279 2 2   9 LEU CG   C  18.524  13.567   5.751 1.00 . B B . 158 LEU CG   1 1 
        9 17280 2 2   9 LEU H    H  17.309  12.351   3.264 1.00 . B B . 158 LEU H    1 1 
        9 17281 2 2   9 LEU HA   H  20.127  13.063   3.530 1.00 . B B . 158 LEU HA   1 1 
        9 17282 2 2   9 LEU HB2  H  18.316  11.482   5.348 1.00 . B B . 158 LEU HB2  1 1 
        9 17283 2 2   9 LEU HB3  H  19.954  11.995   5.728 1.00 . B B . 158 LEU HB3  1 1 
        9 17284 2 2   9 LEU HD11 H  18.823  13.055   7.805 1.00 . B B . 158 LEU HD11 1 1 
        9 17285 2 2   9 LEU HD12 H  17.225  12.654   7.180 1.00 . B B . 158 LEU HD12 1 1 
        9 17286 2 2   9 LEU HD13 H  17.636  14.330   7.537 1.00 . B B . 158 LEU HD13 1 1 
        9 17287 2 2   9 LEU HD21 H  20.456  14.344   6.275 1.00 . B B . 158 LEU HD21 1 1 
        9 17288 2 2   9 LEU HD22 H  19.194  15.564   6.130 1.00 . B B . 158 LEU HD22 1 1 
        9 17289 2 2   9 LEU HD23 H  19.882  14.840   4.681 1.00 . B B . 158 LEU HD23 1 1 
        9 17290 2 2   9 LEU HG   H  17.723  13.858   5.086 1.00 . B B . 158 LEU HG   1 1 
        9 17291 2 2   9 LEU N    N  18.181  12.689   2.971 1.00 . B B . 158 LEU N    1 1 
        9 17292 2 2   9 LEU O    O  20.084  10.034   3.931 1.00 . B B . 158 LEU O    1 1 
        9 17293 2 2  10 LYS C    C  19.742   8.567   1.254 1.00 . B B . 159 LYS C    1 1 
        9 17294 2 2  10 LYS CA   C  20.590   9.830   1.065 1.00 . B B . 159 LYS CA   1 1 
        9 17295 2 2  10 LYS CB   C  22.125   9.582   1.204 1.00 . B B . 159 LYS CB   1 1 
        9 17296 2 2  10 LYS CD   C  24.160   9.069   2.619 1.00 . B B . 159 LYS CD   1 1 
        9 17297 2 2  10 LYS CE   C  24.709   8.017   1.658 1.00 . B B . 159 LYS CE   1 1 
        9 17298 2 2  10 LYS CG   C  22.637   9.158   2.579 1.00 . B B . 159 LYS CG   1 1 
        9 17299 2 2  10 LYS H    H  19.935  11.832   1.423 1.00 . B B . 159 LYS H    1 1 
        9 17300 2 2  10 LYS HA   H  20.389  10.126   0.046 1.00 . B B . 159 LYS HA   1 1 
        9 17301 2 2  10 LYS HB2  H  22.409   8.817   0.498 1.00 . B B . 159 LYS HB2  1 1 
        9 17302 2 2  10 LYS HB3  H  22.615  10.504   0.930 1.00 . B B . 159 LYS HB3  1 1 
        9 17303 2 2  10 LYS HD2  H  24.579  10.029   2.354 1.00 . B B . 159 LYS HD2  1 1 
        9 17304 2 2  10 LYS HD3  H  24.457   8.816   3.625 1.00 . B B . 159 LYS HD3  1 1 
        9 17305 2 2  10 LYS HE2  H  24.275   7.060   1.904 1.00 . B B . 159 LYS HE2  1 1 
        9 17306 2 2  10 LYS HE3  H  24.434   8.281   0.649 1.00 . B B . 159 LYS HE3  1 1 
        9 17307 2 2  10 LYS HG2  H  22.313   9.886   3.311 1.00 . B B . 159 LYS HG2  1 1 
        9 17308 2 2  10 LYS HG3  H  22.219   8.193   2.824 1.00 . B B . 159 LYS HG3  1 1 
        9 17309 2 2  10 LYS HZ1  H  26.669   8.782   1.474 1.00 . B B . 159 LYS HZ1  1 1 
        9 17310 2 2  10 LYS HZ2  H  26.531   7.123   1.158 1.00 . B B . 159 LYS HZ2  1 1 
        9 17311 2 2  10 LYS HZ3  H  26.460   7.672   2.718 1.00 . B B . 159 LYS HZ3  1 1 
        9 17312 2 2  10 LYS N    N  20.111  10.974   1.869 1.00 . B B . 159 LYS N    1 1 
        9 17313 2 2  10 LYS NZ   N  26.180   7.906   1.744 1.00 . B B . 159 LYS NZ   1 1 
        9 17314 2 2  10 LYS O    O  20.207   7.436   1.076 1.00 . B B . 159 LYS O    1 1 
        9 17315 2 2  11 ASP C    C  16.996   7.372   0.326 1.00 . B B . 160 ASP C    1 1 
        9 17316 2 2  11 ASP CA   C  17.508   7.729   1.704 1.00 . B B . 160 ASP CA   1 1 
        9 17317 2 2  11 ASP CB   C  16.319   8.180   2.565 1.00 . B B . 160 ASP CB   1 1 
        9 17318 2 2  11 ASP CG   C  16.703   8.714   3.922 1.00 . B B . 160 ASP CG   1 1 
        9 17319 2 2  11 ASP H    H  18.198   9.715   1.680 1.00 . B B . 160 ASP H    1 1 
        9 17320 2 2  11 ASP HA   H  17.986   6.874   2.158 1.00 . B B . 160 ASP HA   1 1 
        9 17321 2 2  11 ASP HB2  H  15.785   8.959   2.043 1.00 . B B . 160 ASP HB2  1 1 
        9 17322 2 2  11 ASP HB3  H  15.655   7.340   2.702 1.00 . B B . 160 ASP HB3  1 1 
        9 17323 2 2  11 ASP N    N  18.481   8.788   1.552 1.00 . B B . 160 ASP N    1 1 
        9 17324 2 2  11 ASP O    O  16.294   8.160  -0.307 1.00 . B B . 160 ASP O    1 1 
        9 17325 2 2  11 ASP OD1  O  17.058   7.914   4.822 1.00 . B B . 160 ASP OD1  1 1 
        9 17326 2 2  11 ASP OD2  O  16.630   9.953   4.119 1.00 . B B . 160 ASP OD2  1 1 
        9 17327 2 2  12 ARG C    C  16.650   4.318  -1.536 1.00 . B B . 161 ARG C    1 1 
        9 17328 2 2  12 ARG CA   C  17.003   5.808  -1.478 1.00 . B B . 161 ARG CA   1 1 
        9 17329 2 2  12 ARG CB   C  18.095   6.188  -2.487 1.00 . B B . 161 ARG CB   1 1 
        9 17330 2 2  12 ARG CD   C  20.551   6.115  -3.097 1.00 . B B . 161 ARG CD   1 1 
        9 17331 2 2  12 ARG CG   C  19.493   5.751  -2.075 1.00 . B B . 161 ARG CG   1 1 
        9 17332 2 2  12 ARG CZ   C  23.018   5.744  -3.305 1.00 . B B . 161 ARG CZ   1 1 
        9 17333 2 2  12 ARG H    H  17.946   5.643   0.373 1.00 . B B . 161 ARG H    1 1 
        9 17334 2 2  12 ARG HA   H  16.112   6.361  -1.731 1.00 . B B . 161 ARG HA   1 1 
        9 17335 2 2  12 ARG HB2  H  17.863   5.766  -3.453 1.00 . B B . 161 ARG HB2  1 1 
        9 17336 2 2  12 ARG HB3  H  18.087   7.266  -2.538 1.00 . B B . 161 ARG HB3  1 1 
        9 17337 2 2  12 ARG HD2  H  20.352   5.585  -4.017 1.00 . B B . 161 ARG HD2  1 1 
        9 17338 2 2  12 ARG HD3  H  20.520   7.178  -3.279 1.00 . B B . 161 ARG HD3  1 1 
        9 17339 2 2  12 ARG HE   H  21.908   5.527  -1.643 1.00 . B B . 161 ARG HE   1 1 
        9 17340 2 2  12 ARG HG2  H  19.743   6.230  -1.140 1.00 . B B . 161 ARG HG2  1 1 
        9 17341 2 2  12 ARG HG3  H  19.486   4.681  -1.937 1.00 . B B . 161 ARG HG3  1 1 
        9 17342 2 2  12 ARG HH11 H  22.186   6.216  -5.134 1.00 . B B . 161 ARG HH11 1 1 
        9 17343 2 2  12 ARG HH12 H  23.875   6.027  -5.129 1.00 . B B . 161 ARG HH12 1 1 
        9 17344 2 2  12 ARG HH21 H  24.208   5.196  -1.720 1.00 . B B . 161 ARG HH21 1 1 
        9 17345 2 2  12 ARG HH22 H  25.037   5.429  -3.189 1.00 . B B . 161 ARG HH22 1 1 
        9 17346 2 2  12 ARG N    N  17.379   6.230  -0.163 1.00 . B B . 161 ARG N    1 1 
        9 17347 2 2  12 ARG NE   N  21.883   5.753  -2.601 1.00 . B B . 161 ARG NE   1 1 
        9 17348 2 2  12 ARG NH1  N  23.015   6.009  -4.610 1.00 . B B . 161 ARG NH1  1 1 
        9 17349 2 2  12 ARG NH2  N  24.160   5.433  -2.697 1.00 . B B . 161 ARG NH2  1 1 
        9 17350 2 2  12 ARG O    O  17.501   3.459  -1.825 1.00 . B B . 161 ARG O    1 1 
        9 17351 2 2  13 ARG C    C  13.359   2.710  -1.116 1.00 . B B . 162 ARG C    1 1 
        9 17352 2 2  13 ARG CA   C  14.873   2.666  -1.270 1.00 . B B . 162 ARG CA   1 1 
        9 17353 2 2  13 ARG CB   C  15.479   1.720  -0.204 1.00 . B B . 162 ARG CB   1 1 
        9 17354 2 2  13 ARG CD   C  15.498  -0.587   0.835 1.00 . B B . 162 ARG CD   1 1 
        9 17355 2 2  13 ARG CG   C  14.995   0.271  -0.316 1.00 . B B . 162 ARG CG   1 1 
        9 17356 2 2  13 ARG CZ   C  15.215  -0.738   3.324 1.00 . B B . 162 ARG CZ   1 1 
        9 17357 2 2  13 ARG H    H  14.830   4.733  -0.862 1.00 . B B . 162 ARG H    1 1 
        9 17358 2 2  13 ARG HA   H  15.097   2.282  -2.254 1.00 . B B . 162 ARG HA   1 1 
        9 17359 2 2  13 ARG HB2  H  16.554   1.726  -0.306 1.00 . B B . 162 ARG HB2  1 1 
        9 17360 2 2  13 ARG HB3  H  15.221   2.088   0.778 1.00 . B B . 162 ARG HB3  1 1 
        9 17361 2 2  13 ARG HD2  H  15.173  -1.605   0.676 1.00 . B B . 162 ARG HD2  1 1 
        9 17362 2 2  13 ARG HD3  H  16.576  -0.557   0.849 1.00 . B B . 162 ARG HD3  1 1 
        9 17363 2 2  13 ARG HE   H  14.448   0.706   2.122 1.00 . B B . 162 ARG HE   1 1 
        9 17364 2 2  13 ARG HG2  H  13.915   0.263  -0.309 1.00 . B B . 162 ARG HG2  1 1 
        9 17365 2 2  13 ARG HG3  H  15.349  -0.145  -1.249 1.00 . B B . 162 ARG HG3  1 1 
        9 17366 2 2  13 ARG HH11 H  16.319  -2.278   2.557 1.00 . B B . 162 ARG HH11 1 1 
        9 17367 2 2  13 ARG HH12 H  16.114  -2.313   4.252 1.00 . B B . 162 ARG HH12 1 1 
        9 17368 2 2  13 ARG HH21 H  14.126   0.589   4.451 1.00 . B B . 162 ARG HH21 1 1 
        9 17369 2 2  13 ARG HH22 H  14.877  -0.667   5.335 1.00 . B B . 162 ARG HH22 1 1 
        9 17370 2 2  13 ARG N    N  15.415   4.018  -1.194 1.00 . B B . 162 ARG N    1 1 
        9 17371 2 2  13 ARG NE   N  14.989  -0.125   2.142 1.00 . B B . 162 ARG NE   1 1 
        9 17372 2 2  13 ARG NH1  N  15.928  -1.853   3.378 1.00 . B B . 162 ARG NH1  1 1 
        9 17373 2 2  13 ARG NH2  N  14.702  -0.244   4.442 1.00 . B B . 162 ARG NH2  1 1 
        9 17374 2 2  13 ARG O    O  12.838   2.553  -0.035 1.00 . B B . 162 ARG O    1 1 
        9 17375 2 2  14 TYR C    C  10.737   2.278  -3.356 1.00 . B B . 163 TYR C    1 1 
        9 17376 2 2  14 TYR CA   C  11.246   3.012  -2.160 1.00 . B B . 163 TYR CA   1 1 
        9 17377 2 2  14 TYR CB   C  10.671   4.425  -2.115 1.00 . B B . 163 TYR CB   1 1 
        9 17378 2 2  14 TYR CD1  C   9.942   4.748   0.271 1.00 . B B . 163 TYR CD1  1 1 
        9 17379 2 2  14 TYR CD2  C  11.718   6.105  -0.542 1.00 . B B . 163 TYR CD2  1 1 
        9 17380 2 2  14 TYR CE1  C  10.022   5.362   1.502 1.00 . B B . 163 TYR CE1  1 1 
        9 17381 2 2  14 TYR CE2  C  11.805   6.727   0.688 1.00 . B B . 163 TYR CE2  1 1 
        9 17382 2 2  14 TYR CG   C  10.783   5.107  -0.770 1.00 . B B . 163 TYR CG   1 1 
        9 17383 2 2  14 TYR CZ   C  10.952   6.350   1.707 1.00 . B B . 163 TYR CZ   1 1 
        9 17384 2 2  14 TYR H    H  13.117   3.253  -3.013 1.00 . B B . 163 TYR H    1 1 
        9 17385 2 2  14 TYR HA   H  10.931   2.480  -1.276 1.00 . B B . 163 TYR HA   1 1 
        9 17386 2 2  14 TYR HB2  H  11.194   5.034  -2.838 1.00 . B B . 163 TYR HB2  1 1 
        9 17387 2 2  14 TYR HB3  H   9.630   4.372  -2.390 1.00 . B B . 163 TYR HB3  1 1 
        9 17388 2 2  14 TYR HD1  H   9.214   3.968   0.108 1.00 . B B . 163 TYR HD1  1 1 
        9 17389 2 2  14 TYR HD2  H  12.379   6.396  -1.343 1.00 . B B . 163 TYR HD2  1 1 
        9 17390 2 2  14 TYR HE1  H   9.355   5.067   2.297 1.00 . B B . 163 TYR HE1  1 1 
        9 17391 2 2  14 TYR HE2  H  12.541   7.502   0.847 1.00 . B B . 163 TYR HE2  1 1 
        9 17392 2 2  14 TYR HH   H  11.042   6.253   3.591 1.00 . B B . 163 TYR HH   1 1 
        9 17393 2 2  14 TYR N    N  12.676   3.013  -2.172 1.00 . B B . 163 TYR N    1 1 
        9 17394 2 2  14 TYR O    O  11.062   2.629  -4.495 1.00 . B B . 163 TYR O    1 1 
        9 17395 2 2  14 TYR OH   O  11.029   6.972   2.944 1.00 . B B . 163 TYR OH   1 1 
        9 17396 2 2  15 TYR C    C   8.129   1.095  -4.602 1.00 . B B . 164 TYR C    1 1 
        9 17397 2 2  15 TYR CA   C   9.443   0.473  -4.192 1.00 . B B . 164 TYR CA   1 1 
        9 17398 2 2  15 TYR CB   C   9.259  -0.978  -3.777 1.00 . B B . 164 TYR CB   1 1 
        9 17399 2 2  15 TYR CD1  C  10.026  -2.154  -5.825 1.00 . B B . 164 TYR CD1  1 1 
        9 17400 2 2  15 TYR CD2  C   7.746  -2.381  -5.202 1.00 . B B . 164 TYR CD2  1 1 
        9 17401 2 2  15 TYR CE1  C   9.818  -2.937  -6.924 1.00 . B B . 164 TYR CE1  1 1 
        9 17402 2 2  15 TYR CE2  C   7.527  -3.166  -6.306 1.00 . B B . 164 TYR CE2  1 1 
        9 17403 2 2  15 TYR CG   C   9.002  -1.864  -4.946 1.00 . B B . 164 TYR CG   1 1 
        9 17404 2 2  15 TYR CZ   C   8.568  -3.439  -7.164 1.00 . B B . 164 TYR CZ   1 1 
        9 17405 2 2  15 TYR H    H   9.770   1.005  -2.190 1.00 . B B . 164 TYR H    1 1 
        9 17406 2 2  15 TYR HA   H  10.131   0.531  -5.022 1.00 . B B . 164 TYR HA   1 1 
        9 17407 2 2  15 TYR HB2  H  10.145  -1.328  -3.269 1.00 . B B . 164 TYR HB2  1 1 
        9 17408 2 2  15 TYR HB3  H   8.408  -1.046  -3.115 1.00 . B B . 164 TYR HB3  1 1 
        9 17409 2 2  15 TYR HD1  H  11.009  -1.752  -5.624 1.00 . B B . 164 TYR HD1  1 1 
        9 17410 2 2  15 TYR HD2  H   6.936  -2.159  -4.522 1.00 . B B . 164 TYR HD2  1 1 
        9 17411 2 2  15 TYR HE1  H  10.633  -3.150  -7.600 1.00 . B B . 164 TYR HE1  1 1 
        9 17412 2 2  15 TYR HE2  H   6.542  -3.567  -6.500 1.00 . B B . 164 TYR HE2  1 1 
        9 17413 2 2  15 TYR HH   H   9.109  -4.817  -8.309 1.00 . B B . 164 TYR HH   1 1 
        9 17414 2 2  15 TYR N    N   9.984   1.246  -3.120 1.00 . B B . 164 TYR N    1 1 
        9 17415 2 2  15 TYR O    O   7.183   1.115  -3.828 1.00 . B B . 164 TYR O    1 1 
        9 17416 2 2  15 TYR OH   O   8.360  -4.215  -8.261 1.00 . B B . 164 TYR OH   1 1 
        9 17417 2 2  16 TYR C    C   5.926   1.553  -7.023 1.00 . B B . 165 TYR C    1 1 
        9 17418 2 2  16 TYR CA   C   6.948   2.373  -6.251 1.00 . B B . 165 TYR CA   1 1 
        9 17419 2 2  16 TYR CB   C   7.409   3.565  -7.109 1.00 . B B . 165 TYR CB   1 1 
        9 17420 2 2  16 TYR CD1  C   7.727   5.434  -5.430 1.00 . B B . 165 TYR CD1  1 1 
        9 17421 2 2  16 TYR CD2  C   9.620   4.741  -6.691 1.00 . B B . 165 TYR CD2  1 1 
        9 17422 2 2  16 TYR CE1  C   8.487   6.392  -4.793 1.00 . B B . 165 TYR CE1  1 1 
        9 17423 2 2  16 TYR CE2  C  10.394   5.696  -6.052 1.00 . B B . 165 TYR CE2  1 1 
        9 17424 2 2  16 TYR CG   C   8.273   4.591  -6.387 1.00 . B B . 165 TYR CG   1 1 
        9 17425 2 2  16 TYR CZ   C   9.817   6.522  -5.104 1.00 . B B . 165 TYR CZ   1 1 
        9 17426 2 2  16 TYR H    H   8.808   1.419  -6.434 1.00 . B B . 165 TYR H    1 1 
        9 17427 2 2  16 TYR HA   H   6.464   2.776  -5.375 1.00 . B B . 165 TYR HA   1 1 
        9 17428 2 2  16 TYR HB2  H   7.982   3.192  -7.945 1.00 . B B . 165 TYR HB2  1 1 
        9 17429 2 2  16 TYR HB3  H   6.536   4.076  -7.491 1.00 . B B . 165 TYR HB3  1 1 
        9 17430 2 2  16 TYR HD1  H   6.685   5.324  -5.178 1.00 . B B . 165 TYR HD1  1 1 
        9 17431 2 2  16 TYR HD2  H  10.067   4.094  -7.431 1.00 . B B . 165 TYR HD2  1 1 
        9 17432 2 2  16 TYR HE1  H   8.035   7.034  -4.050 1.00 . B B . 165 TYR HE1  1 1 
        9 17433 2 2  16 TYR HE2  H  11.440   5.796  -6.300 1.00 . B B . 165 TYR HE2  1 1 
        9 17434 2 2  16 TYR HH   H  11.183   7.844  -5.127 1.00 . B B . 165 TYR HH   1 1 
        9 17435 2 2  16 TYR N    N   8.078   1.599  -5.803 1.00 . B B . 165 TYR N    1 1 
        9 17436 2 2  16 TYR O    O   4.815   2.020  -7.255 1.00 . B B . 165 TYR O    1 1 
        9 17437 2 2  16 TYR OH   O  10.580   7.486  -4.467 1.00 . B B . 165 TYR OH   1 1 
        9 17438 2 2  17 ASP C    C   4.293  -1.144  -7.420 1.00 . B B . 166 ASP C    1 1 
        9 17439 2 2  17 ASP CA   C   5.340  -0.412  -8.241 1.00 . B B . 166 ASP CA   1 1 
        9 17440 2 2  17 ASP CB   C   6.067  -1.372  -9.175 1.00 . B B . 166 ASP CB   1 1 
        9 17441 2 2  17 ASP CG   C   6.727  -0.678 -10.332 1.00 . B B . 166 ASP CG   1 1 
        9 17442 2 2  17 ASP H    H   7.142  -0.014  -7.164 1.00 . B B . 166 ASP H    1 1 
        9 17443 2 2  17 ASP HA   H   4.816   0.310  -8.850 1.00 . B B . 166 ASP HA   1 1 
        9 17444 2 2  17 ASP HB2  H   6.840  -1.874  -8.610 1.00 . B B . 166 ASP HB2  1 1 
        9 17445 2 2  17 ASP HB3  H   5.366  -2.095  -9.561 1.00 . B B . 166 ASP HB3  1 1 
        9 17446 2 2  17 ASP N    N   6.271   0.355  -7.421 1.00 . B B . 166 ASP N    1 1 
        9 17447 2 2  17 ASP O    O   4.563  -2.153  -6.759 1.00 . B B . 166 ASP O    1 1 
        9 17448 2 2  17 ASP OD1  O   7.900  -0.246 -10.212 1.00 . B B . 166 ASP OD1  1 1 
        9 17449 2 2  17 ASP OD2  O   6.092  -0.558 -11.396 1.00 . B B . 166 ASP OD2  1 1 
        9 17450 2 2  18 TYR C    C   0.686  -0.916  -7.725 1.00 . B B . 167 TYR C    1 1 
        9 17451 2 2  18 TYR CA   C   1.899  -1.184  -6.870 1.00 . B B . 167 TYR CA   1 1 
        9 17452 2 2  18 TYR CB   C   1.700  -0.475  -5.506 1.00 . B B . 167 TYR CB   1 1 
        9 17453 2 2  18 TYR CD1  C   3.761  -0.893  -4.097 1.00 . B B . 167 TYR CD1  1 1 
        9 17454 2 2  18 TYR CD2  C   1.698  -1.879  -3.417 1.00 . B B . 167 TYR CD2  1 1 
        9 17455 2 2  18 TYR CE1  C   4.394  -1.459  -3.016 1.00 . B B . 167 TYR CE1  1 1 
        9 17456 2 2  18 TYR CE2  C   2.330  -2.449  -2.335 1.00 . B B . 167 TYR CE2  1 1 
        9 17457 2 2  18 TYR CG   C   2.406  -1.091  -4.321 1.00 . B B . 167 TYR CG   1 1 
        9 17458 2 2  18 TYR CZ   C   3.675  -2.235  -2.138 1.00 . B B . 167 TYR CZ   1 1 
        9 17459 2 2  18 TYR H    H   2.931   0.059  -8.192 1.00 . B B . 167 TYR H    1 1 
        9 17460 2 2  18 TYR HA   H   2.010  -2.246  -6.709 1.00 . B B . 167 TYR HA   1 1 
        9 17461 2 2  18 TYR HB2  H   2.082   0.529  -5.598 1.00 . B B . 167 TYR HB2  1 1 
        9 17462 2 2  18 TYR HB3  H   0.644  -0.428  -5.287 1.00 . B B . 167 TYR HB3  1 1 
        9 17463 2 2  18 TYR HD1  H   4.322  -0.282  -4.789 1.00 . B B . 167 TYR HD1  1 1 
        9 17464 2 2  18 TYR HD2  H   0.638  -2.043  -3.563 1.00 . B B . 167 TYR HD2  1 1 
        9 17465 2 2  18 TYR HE1  H   5.449  -1.293  -2.858 1.00 . B B . 167 TYR HE1  1 1 
        9 17466 2 2  18 TYR HE2  H   1.770  -3.059  -1.641 1.00 . B B . 167 TYR HE2  1 1 
        9 17467 2 2  18 TYR HH   H   5.107  -2.333  -0.856 1.00 . B B . 167 TYR HH   1 1 
        9 17468 2 2  18 TYR N    N   3.074  -0.683  -7.565 1.00 . B B . 167 TYR N    1 1 
        9 17469 2 2  18 TYR O    O   0.658   0.082  -8.473 1.00 . B B . 167 TYR O    1 1 
        9 17470 2 2  18 TYR OH   O   4.308  -2.834  -1.082 1.00 . B B . 167 TYR OH   1 1 
        9 17471 2 2  19 ASP C    C  -2.687  -1.566  -7.408 1.00 . B B . 168 ASP C    1 1 
        9 17472 2 2  19 ASP CA   C  -1.547  -1.575  -8.385 1.00 . B B . 168 ASP CA   1 1 
        9 17473 2 2  19 ASP CB   C  -1.810  -2.710  -9.386 1.00 . B B . 168 ASP CB   1 1 
        9 17474 2 2  19 ASP CG   C  -0.662  -3.038 -10.285 1.00 . B B . 168 ASP CG   1 1 
        9 17475 2 2  19 ASP H    H  -0.213  -2.543  -7.034 1.00 . B B . 168 ASP H    1 1 
        9 17476 2 2  19 ASP HA   H  -1.504  -0.630  -8.905 1.00 . B B . 168 ASP HA   1 1 
        9 17477 2 2  19 ASP HB2  H  -2.055  -3.605  -8.836 1.00 . B B . 168 ASP HB2  1 1 
        9 17478 2 2  19 ASP HB3  H  -2.659  -2.439  -9.995 1.00 . B B . 168 ASP HB3  1 1 
        9 17479 2 2  19 ASP N    N  -0.303  -1.766  -7.632 1.00 . B B . 168 ASP N    1 1 
        9 17480 2 2  19 ASP O    O  -2.547  -2.117  -6.306 1.00 . B B . 168 ASP O    1 1 
        9 17481 2 2  19 ASP OD1  O  -0.342  -2.278 -11.198 1.00 . B B . 168 ASP OD1  1 1 
        9 17482 2 2  19 ASP OD2  O  -0.052  -4.096 -10.094 1.00 . B B . 168 ASP OD2  1 1 
        9 17483 2 2  20 TYR C    C  -6.114  -1.594  -7.694 1.00 . B B . 169 TYR C    1 1 
        9 17484 2 2  20 TYR CA   C  -4.969  -0.952  -6.948 1.00 . B B . 169 TYR CA   1 1 
        9 17485 2 2  20 TYR CB   C  -5.384   0.478  -6.467 1.00 . B B . 169 TYR CB   1 1 
        9 17486 2 2  20 TYR CD1  C  -7.349   1.396  -7.830 1.00 . B B . 169 TYR CD1  1 1 
        9 17487 2 2  20 TYR CD2  C  -5.218   2.397  -8.156 1.00 . B B . 169 TYR CD2  1 1 
        9 17488 2 2  20 TYR CE1  C  -7.904   2.277  -8.742 1.00 . B B . 169 TYR CE1  1 1 
        9 17489 2 2  20 TYR CE2  C  -5.762   3.271  -9.067 1.00 . B B . 169 TYR CE2  1 1 
        9 17490 2 2  20 TYR CG   C  -5.990   1.437  -7.519 1.00 . B B . 169 TYR CG   1 1 
        9 17491 2 2  20 TYR CZ   C  -7.098   3.213  -9.357 1.00 . B B . 169 TYR CZ   1 1 
        9 17492 2 2  20 TYR H    H  -3.839  -0.509  -8.656 1.00 . B B . 169 TYR H    1 1 
        9 17493 2 2  20 TYR HA   H  -4.753  -1.562  -6.084 1.00 . B B . 169 TYR HA   1 1 
        9 17494 2 2  20 TYR HB2  H  -6.131   0.364  -5.696 1.00 . B B . 169 TYR HB2  1 1 
        9 17495 2 2  20 TYR HB3  H  -4.520   0.959  -6.032 1.00 . B B . 169 TYR HB3  1 1 
        9 17496 2 2  20 TYR HD1  H  -7.966   0.653  -7.344 1.00 . B B . 169 TYR HD1  1 1 
        9 17497 2 2  20 TYR HD2  H  -4.164   2.466  -7.951 1.00 . B B . 169 TYR HD2  1 1 
        9 17498 2 2  20 TYR HE1  H  -8.959   2.229  -8.970 1.00 . B B . 169 TYR HE1  1 1 
        9 17499 2 2  20 TYR HE2  H  -5.131   4.004  -9.552 1.00 . B B . 169 TYR HE2  1 1 
        9 17500 2 2  20 TYR HH   H  -8.489   4.411  -9.944 1.00 . B B . 169 TYR HH   1 1 
        9 17501 2 2  20 TYR N    N  -3.792  -0.954  -7.780 1.00 . B B . 169 TYR N    1 1 
        9 17502 2 2  20 TYR O    O  -6.187  -1.503  -8.924 1.00 . B B . 169 TYR O    1 1 
        9 17503 2 2  20 TYR OH   O  -7.632   4.105 -10.264 1.00 . B B . 169 TYR OH   1 1 
        9 17504 2 2  21 ALA C    C  -9.269  -2.600  -6.507 1.00 . B B . 170 ALA C    1 1 
        9 17505 2 2  21 ALA CA   C  -8.167  -2.838  -7.495 1.00 . B B . 170 ALA CA   1 1 
        9 17506 2 2  21 ALA CB   C  -8.000  -4.317  -7.729 1.00 . B B . 170 ALA CB   1 1 
        9 17507 2 2  21 ALA H    H  -6.739  -2.408  -6.018 1.00 . B B . 170 ALA H    1 1 
        9 17508 2 2  21 ALA HA   H  -8.404  -2.352  -8.429 1.00 . B B . 170 ALA HA   1 1 
        9 17509 2 2  21 ALA HB1  H  -8.923  -4.727  -8.113 1.00 . B B . 170 ALA HB1  1 1 
        9 17510 2 2  21 ALA HB2  H  -7.746  -4.804  -6.800 1.00 . B B . 170 ALA HB2  1 1 
        9 17511 2 2  21 ALA HB3  H  -7.210  -4.482  -8.447 1.00 . B B . 170 ALA HB3  1 1 
        9 17512 2 2  21 ALA N    N  -6.957  -2.265  -6.966 1.00 . B B . 170 ALA N    1 1 
        9 17513 2 2  21 ALA O    O  -9.084  -2.820  -5.318 1.00 . B B . 170 ALA O    1 1 
        9 17514 2 2  22 THR C    C -12.803  -1.830  -6.804 1.00 . B B . 171 THR C    1 1 
        9 17515 2 2  22 THR CA   C -11.481  -1.871  -6.059 1.00 . B B . 171 THR CA   1 1 
        9 17516 2 2  22 THR CB   C -11.238  -0.535  -5.297 1.00 . B B . 171 THR CB   1 1 
        9 17517 2 2  22 THR CG2  C -11.132   0.628  -6.270 1.00 . B B . 171 THR CG2  1 1 
        9 17518 2 2  22 THR H    H -10.543  -2.064  -7.925 1.00 . B B . 171 THR H    1 1 
        9 17519 2 2  22 THR HA   H -11.523  -2.672  -5.335 1.00 . B B . 171 THR HA   1 1 
        9 17520 2 2  22 THR HB   H -10.307  -0.626  -4.759 1.00 . B B . 171 THR HB   1 1 
        9 17521 2 2  22 THR HG1  H -12.117  -0.746  -3.521 1.00 . B B . 171 THR HG1  1 1 
        9 17522 2 2  22 THR HG21 H -12.026   0.670  -6.874 1.00 . B B . 171 THR HG21 1 1 
        9 17523 2 2  22 THR HG22 H -10.264   0.491  -6.898 1.00 . B B . 171 THR HG22 1 1 
        9 17524 2 2  22 THR HG23 H -11.036   1.545  -5.710 1.00 . B B . 171 THR HG23 1 1 
        9 17525 2 2  22 THR N    N -10.402  -2.170  -6.960 1.00 . B B . 171 THR N    1 1 
        9 17526 2 2  22 THR O    O -12.833  -1.771  -8.041 1.00 . B B . 171 THR O    1 1 
        9 17527 2 2  22 THR OG1  O -12.294  -0.283  -4.354 1.00 . B B . 171 THR OG1  1 1 
        9 17528 2 2  23 ARG C    C -15.904  -0.527  -6.385 1.00 . B B . 172 ARG C    1 1 
        9 17529 2 2  23 ARG CA   C -15.215  -1.875  -6.572 1.00 . B B . 172 ARG CA   1 1 
        9 17530 2 2  23 ARG CB   C -16.006  -2.962  -5.829 1.00 . B B . 172 ARG CB   1 1 
        9 17531 2 2  23 ARG CD   C -15.499  -4.934  -7.318 1.00 . B B . 172 ARG CD   1 1 
        9 17532 2 2  23 ARG CG   C -15.394  -4.353  -5.919 1.00 . B B . 172 ARG CG   1 1 
        9 17533 2 2  23 ARG CZ   C -17.320  -5.625  -8.883 1.00 . B B . 172 ARG CZ   1 1 
        9 17534 2 2  23 ARG H    H -13.751  -1.755  -5.076 1.00 . B B . 172 ARG H    1 1 
        9 17535 2 2  23 ARG HA   H -15.172  -2.133  -7.617 1.00 . B B . 172 ARG HA   1 1 
        9 17536 2 2  23 ARG HB2  H -16.071  -2.692  -4.785 1.00 . B B . 172 ARG HB2  1 1 
        9 17537 2 2  23 ARG HB3  H -17.004  -3.006  -6.241 1.00 . B B . 172 ARG HB3  1 1 
        9 17538 2 2  23 ARG HD2  H -15.145  -4.206  -8.033 1.00 . B B . 172 ARG HD2  1 1 
        9 17539 2 2  23 ARG HD3  H -14.878  -5.817  -7.374 1.00 . B B . 172 ARG HD3  1 1 
        9 17540 2 2  23 ARG HE   H -17.488  -5.395  -6.883 1.00 . B B . 172 ARG HE   1 1 
        9 17541 2 2  23 ARG HG2  H -14.351  -4.290  -5.645 1.00 . B B . 172 ARG HG2  1 1 
        9 17542 2 2  23 ARG HG3  H -15.907  -5.003  -5.225 1.00 . B B . 172 ARG HG3  1 1 
        9 17543 2 2  23 ARG HH11 H -15.706  -4.869  -9.886 1.00 . B B . 172 ARG HH11 1 1 
        9 17544 2 2  23 ARG HH12 H -16.888  -5.607 -10.872 1.00 . B B . 172 ARG HH12 1 1 
        9 17545 2 2  23 ARG HH21 H -19.127  -6.323  -8.251 1.00 . B B . 172 ARG HH21 1 1 
        9 17546 2 2  23 ARG HH22 H -18.892  -6.412  -9.937 1.00 . B B . 172 ARG HH22 1 1 
        9 17547 2 2  23 ARG N    N -13.874  -1.829  -6.047 1.00 . B B . 172 ARG N    1 1 
        9 17548 2 2  23 ARG NE   N -16.883  -5.307  -7.656 1.00 . B B . 172 ARG NE   1 1 
        9 17549 2 2  23 ARG NH1  N -16.589  -5.338  -9.950 1.00 . B B . 172 ARG NH1  1 1 
        9 17550 2 2  23 ARG NH2  N -18.526  -6.154  -9.036 1.00 . B B . 172 ARG NH2  1 1 
        9 17551 2 2  23 ARG O    O -17.052  -0.351  -6.794 1.00 . B B . 172 ARG O    1 1 
        9 17552 2 2  24 THR C    C -15.528   2.718  -6.585 1.00 . B B . 173 THR C    1 1 
        9 17553 2 2  24 THR CA   C -15.804   1.691  -5.478 1.00 . B B . 173 THR CA   1 1 
        9 17554 2 2  24 THR CB   C -15.315   2.235  -4.099 1.00 . B B . 173 THR CB   1 1 
        9 17555 2 2  24 THR CG2  C -13.838   2.622  -4.146 1.00 . B B . 173 THR CG2  1 1 
        9 17556 2 2  24 THR H    H -14.275   0.253  -5.534 1.00 . B B . 173 THR H    1 1 
        9 17557 2 2  24 THR HA   H -16.872   1.539  -5.422 1.00 . B B . 173 THR HA   1 1 
        9 17558 2 2  24 THR HB   H -15.449   1.453  -3.363 1.00 . B B . 173 THR HB   1 1 
        9 17559 2 2  24 THR HG1  H -16.879   3.031  -3.284 1.00 . B B . 173 THR HG1  1 1 
        9 17560 2 2  24 THR HG21 H -13.682   3.393  -4.886 1.00 . B B . 173 THR HG21 1 1 
        9 17561 2 2  24 THR HG22 H -13.253   1.749  -4.395 1.00 . B B . 173 THR HG22 1 1 
        9 17562 2 2  24 THR HG23 H -13.535   2.980  -3.173 1.00 . B B . 173 THR HG23 1 1 
        9 17563 2 2  24 THR N    N -15.210   0.411  -5.782 1.00 . B B . 173 THR N    1 1 
        9 17564 2 2  24 THR O    O -14.721   2.479  -7.497 1.00 . B B . 173 THR O    1 1 
        9 17565 2 2  24 THR OG1  O -16.087   3.383  -3.711 1.00 . B B . 173 THR OG1  1 1 
        9 17566 2 2  25 LYS C    C -15.500   6.136  -6.679 1.00 . B B . 174 LYS C    1 1 
        9 17567 2 2  25 LYS CA   C -16.076   4.936  -7.426 1.00 . B B . 174 LYS CA   1 1 
        9 17568 2 2  25 LYS CB   C -17.455   5.322  -7.985 1.00 . B B . 174 LYS CB   1 1 
        9 17569 2 2  25 LYS CD   C -17.486   3.823 -10.003 1.00 . B B . 174 LYS CD   1 1 
        9 17570 2 2  25 LYS CE   C -18.201   2.678 -10.689 1.00 . B B . 174 LYS CE   1 1 
        9 17571 2 2  25 LYS CG   C -18.185   4.206  -8.717 1.00 . B B . 174 LYS CG   1 1 
        9 17572 2 2  25 LYS H    H -16.887   3.904  -5.785 1.00 . B B . 174 LYS H    1 1 
        9 17573 2 2  25 LYS HA   H -15.430   4.651  -8.241 1.00 . B B . 174 LYS HA   1 1 
        9 17574 2 2  25 LYS HB2  H -18.080   5.651  -7.168 1.00 . B B . 174 LYS HB2  1 1 
        9 17575 2 2  25 LYS HB3  H -17.324   6.146  -8.669 1.00 . B B . 174 LYS HB3  1 1 
        9 17576 2 2  25 LYS HD2  H -17.476   4.677 -10.663 1.00 . B B . 174 LYS HD2  1 1 
        9 17577 2 2  25 LYS HD3  H -16.472   3.525  -9.782 1.00 . B B . 174 LYS HD3  1 1 
        9 17578 2 2  25 LYS HE2  H -18.104   1.794 -10.076 1.00 . B B . 174 LYS HE2  1 1 
        9 17579 2 2  25 LYS HE3  H -19.247   2.920 -10.796 1.00 . B B . 174 LYS HE3  1 1 
        9 17580 2 2  25 LYS HG2  H -18.229   3.336  -8.076 1.00 . B B . 174 LYS HG2  1 1 
        9 17581 2 2  25 LYS HG3  H -19.188   4.536  -8.946 1.00 . B B . 174 LYS HG3  1 1 
        9 17582 2 2  25 LYS HZ1  H -16.615   2.194 -11.943 1.00 . B B . 174 LYS HZ1  1 1 
        9 17583 2 2  25 LYS HZ2  H -17.768   3.198 -12.661 1.00 . B B . 174 LYS HZ2  1 1 
        9 17584 2 2  25 LYS HZ3  H -18.094   1.559 -12.425 1.00 . B B . 174 LYS HZ3  1 1 
        9 17585 2 2  25 LYS N    N -16.223   3.830  -6.507 1.00 . B B . 174 LYS N    1 1 
        9 17586 2 2  25 LYS NZ   N -17.632   2.395 -12.016 1.00 . B B . 174 LYS NZ   1 1 
        9 17587 2 2  25 LYS O    O -15.232   7.182  -7.269 1.00 . B B . 174 LYS O    1 1 
        9 17588 2 2  26 LYS C    C -13.359   7.118  -4.443 1.00 . B B . 175 LYS C    1 1 
        9 17589 2 2  26 LYS CA   C -14.873   7.069  -4.536 1.00 . B B . 175 LYS CA   1 1 
        9 17590 2 2  26 LYS CB   C -15.457   6.925  -3.137 1.00 . B B . 175 LYS CB   1 1 
        9 17591 2 2  26 LYS CD   C -17.599   8.166  -3.568 1.00 . B B . 175 LYS CD   1 1 
        9 17592 2 2  26 LYS CE   C -19.111   8.116  -3.501 1.00 . B B . 175 LYS CE   1 1 
        9 17593 2 2  26 LYS CG   C -16.977   6.875  -3.078 1.00 . B B . 175 LYS CG   1 1 
        9 17594 2 2  26 LYS H    H -15.461   5.094  -4.977 1.00 . B B . 175 LYS H    1 1 
        9 17595 2 2  26 LYS HA   H -15.229   7.994  -4.961 1.00 . B B . 175 LYS HA   1 1 
        9 17596 2 2  26 LYS HB2  H -15.069   6.017  -2.704 1.00 . B B . 175 LYS HB2  1 1 
        9 17597 2 2  26 LYS HB3  H -15.121   7.761  -2.540 1.00 . B B . 175 LYS HB3  1 1 
        9 17598 2 2  26 LYS HD2  H -17.249   8.979  -2.949 1.00 . B B . 175 LYS HD2  1 1 
        9 17599 2 2  26 LYS HD3  H -17.294   8.334  -4.590 1.00 . B B . 175 LYS HD3  1 1 
        9 17600 2 2  26 LYS HE2  H -19.465   7.320  -4.140 1.00 . B B . 175 LYS HE2  1 1 
        9 17601 2 2  26 LYS HE3  H -19.407   7.915  -2.483 1.00 . B B . 175 LYS HE3  1 1 
        9 17602 2 2  26 LYS HG2  H -17.325   6.060  -3.695 1.00 . B B . 175 LYS HG2  1 1 
        9 17603 2 2  26 LYS HG3  H -17.270   6.707  -2.054 1.00 . B B . 175 LYS HG3  1 1 
        9 17604 2 2  26 LYS HZ1  H -19.418   9.606  -4.908 1.00 . B B . 175 LYS HZ1  1 1 
        9 17605 2 2  26 LYS HZ2  H -19.439  10.169  -3.314 1.00 . B B . 175 LYS HZ2  1 1 
        9 17606 2 2  26 LYS HZ3  H -20.753   9.308  -3.933 1.00 . B B . 175 LYS HZ3  1 1 
        9 17607 2 2  26 LYS N    N -15.315   5.977  -5.382 1.00 . B B . 175 LYS N    1 1 
        9 17608 2 2  26 LYS NZ   N -19.714   9.385  -3.937 1.00 . B B . 175 LYS NZ   1 1 
        9 17609 2 2  26 LYS O    O -12.727   6.203  -3.926 1.00 . B B . 175 LYS O    1 1 
        9 17610 2 2  27 SER C    C -10.808   8.585  -3.475 1.00 . B B . 176 SER C    1 1 
        9 17611 2 2  27 SER CA   C -11.351   8.401  -4.888 1.00 . B B . 176 SER CA   1 1 
        9 17612 2 2  27 SER CB   C -10.978   9.578  -5.778 1.00 . B B . 176 SER CB   1 1 
        9 17613 2 2  27 SER H    H -13.362   8.910  -5.274 1.00 . B B . 176 SER H    1 1 
        9 17614 2 2  27 SER HA   H -10.909   7.508  -5.291 1.00 . B B . 176 SER HA   1 1 
        9 17615 2 2  27 SER HB2  H -11.350  10.492  -5.338 1.00 . B B . 176 SER HB2  1 1 
        9 17616 2 2  27 SER HB3  H  -9.904   9.632  -5.876 1.00 . B B . 176 SER HB3  1 1 
        9 17617 2 2  27 SER HG   H -12.327   9.992  -7.090 1.00 . B B . 176 SER HG   1 1 
        9 17618 2 2  27 SER N    N -12.793   8.210  -4.891 1.00 . B B . 176 SER N    1 1 
        9 17619 2 2  27 SER O    O  -9.646   8.368  -3.221 1.00 . B B . 176 SER O    1 1 
        9 17620 2 2  27 SER OG   O -11.549   9.416  -7.072 1.00 . B B . 176 SER OG   1 1 
        9 17621 2 2  28 TRP C    C -11.267   7.779  -0.396 1.00 . B B . 177 TRP C    1 1 
        9 17622 2 2  28 TRP CA   C -11.299   9.099  -1.157 1.00 . B B . 177 TRP CA   1 1 
        9 17623 2 2  28 TRP CB   C -12.170  10.149  -0.452 1.00 . B B . 177 TRP CB   1 1 
        9 17624 2 2  28 TRP CD1  C -14.381  10.462  -1.664 1.00 . B B . 177 TRP CD1  1 1 
        9 17625 2 2  28 TRP CD2  C -14.575   9.383   0.281 1.00 . B B . 177 TRP CD2  1 1 
        9 17626 2 2  28 TRP CE2  C -15.853   9.509  -0.294 1.00 . B B . 177 TRP CE2  1 1 
        9 17627 2 2  28 TRP CE3  C -14.454   8.732   1.516 1.00 . B B . 177 TRP CE3  1 1 
        9 17628 2 2  28 TRP CG   C -13.647   9.997  -0.625 1.00 . B B . 177 TRP CG   1 1 
        9 17629 2 2  28 TRP CH2  C -16.852   8.391   1.522 1.00 . B B . 177 TRP CH2  1 1 
        9 17630 2 2  28 TRP CZ2  C -17.000   9.017   0.319 1.00 . B B . 177 TRP CZ2  1 1 
        9 17631 2 2  28 TRP CZ3  C -15.595   8.247   2.118 1.00 . B B . 177 TRP CZ3  1 1 
        9 17632 2 2  28 TRP H    H -12.606   9.014  -2.857 1.00 . B B . 177 TRP H    1 1 
        9 17633 2 2  28 TRP HA   H -10.286   9.468  -1.202 1.00 . B B . 177 TRP HA   1 1 
        9 17634 2 2  28 TRP HB2  H -11.974  10.083   0.607 1.00 . B B . 177 TRP HB2  1 1 
        9 17635 2 2  28 TRP HB3  H -11.888  11.132  -0.799 1.00 . B B . 177 TRP HB3  1 1 
        9 17636 2 2  28 TRP HD1  H -13.949  10.981  -2.507 1.00 . B B . 177 TRP HD1  1 1 
        9 17637 2 2  28 TRP HE1  H -16.428  10.414  -2.099 1.00 . B B . 177 TRP HE1  1 1 
        9 17638 2 2  28 TRP HE3  H -13.499   8.591   2.002 1.00 . B B . 177 TRP HE3  1 1 
        9 17639 2 2  28 TRP HH2  H -17.714   7.993   2.036 1.00 . B B . 177 TRP HH2  1 1 
        9 17640 2 2  28 TRP HZ2  H -17.975   9.122  -0.133 1.00 . B B . 177 TRP HZ2  1 1 
        9 17641 2 2  28 TRP HZ3  H -15.518   7.747   3.072 1.00 . B B . 177 TRP HZ3  1 1 
        9 17642 2 2  28 TRP N    N -11.681   8.912  -2.559 1.00 . B B . 177 TRP N    1 1 
        9 17643 2 2  28 TRP NE1  N -15.703  10.175  -1.478 1.00 . B B . 177 TRP NE1  1 1 
        9 17644 2 2  28 TRP O    O -11.053   7.731   0.811 1.00 . B B . 177 TRP O    1 1 
        9 17645 2 2  29 LEU C    C -10.255   4.646  -1.239 1.00 . B B . 178 LEU C    1 1 
        9 17646 2 2  29 LEU CA   C -11.419   5.381  -0.601 1.00 . B B . 178 LEU CA   1 1 
        9 17647 2 2  29 LEU CB   C -12.727   4.625  -0.901 1.00 . B B . 178 LEU CB   1 1 
        9 17648 2 2  29 LEU CD1  C -15.209   4.319  -0.660 1.00 . B B . 178 LEU CD1  1 1 
        9 17649 2 2  29 LEU CD2  C -13.923   5.360   1.167 1.00 . B B . 178 LEU CD2  1 1 
        9 17650 2 2  29 LEU CG   C -14.026   5.208  -0.323 1.00 . B B . 178 LEU CG   1 1 
        9 17651 2 2  29 LEU H    H -11.623   6.883  -2.080 1.00 . B B . 178 LEU H    1 1 
        9 17652 2 2  29 LEU HA   H -11.270   5.433   0.466 1.00 . B B . 178 LEU HA   1 1 
        9 17653 2 2  29 LEU HB2  H -12.836   4.590  -1.975 1.00 . B B . 178 LEU HB2  1 1 
        9 17654 2 2  29 LEU HB3  H -12.620   3.613  -0.542 1.00 . B B . 178 LEU HB3  1 1 
        9 17655 2 2  29 LEU HD11 H -15.063   3.348  -0.210 1.00 . B B . 178 LEU HD11 1 1 
        9 17656 2 2  29 LEU HD12 H -15.289   4.204  -1.731 1.00 . B B . 178 LEU HD12 1 1 
        9 17657 2 2  29 LEU HD13 H -16.116   4.761  -0.274 1.00 . B B . 178 LEU HD13 1 1 
        9 17658 2 2  29 LEU HD21 H -13.118   6.038   1.410 1.00 . B B . 178 LEU HD21 1 1 
        9 17659 2 2  29 LEU HD22 H -13.719   4.389   1.590 1.00 . B B . 178 LEU HD22 1 1 
        9 17660 2 2  29 LEU HD23 H -14.854   5.739   1.560 1.00 . B B . 178 LEU HD23 1 1 
        9 17661 2 2  29 LEU HG   H -14.198   6.183  -0.754 1.00 . B B . 178 LEU HG   1 1 
        9 17662 2 2  29 LEU N    N -11.465   6.725  -1.129 1.00 . B B . 178 LEU N    1 1 
        9 17663 2 2  29 LEU O    O  -9.794   3.636  -0.739 1.00 . B B . 178 LEU O    1 1 
        9 17664 2 2  30 ILE C    C  -7.418   5.327  -2.793 1.00 . B B . 179 ILE C    1 1 
        9 17665 2 2  30 ILE CA   C  -8.729   4.597  -3.118 1.00 . B B . 179 ILE CA   1 1 
        9 17666 2 2  30 ILE CB   C  -9.037   4.764  -4.620 1.00 . B B . 179 ILE CB   1 1 
        9 17667 2 2  30 ILE CD1  C -10.914   4.480  -6.283 1.00 . B B . 179 ILE CD1  1 1 
        9 17668 2 2  30 ILE CG1  C -10.392   4.150  -4.919 1.00 . B B . 179 ILE CG1  1 1 
        9 17669 2 2  30 ILE CG2  C  -7.958   4.116  -5.483 1.00 . B B . 179 ILE CG2  1 1 
        9 17670 2 2  30 ILE H    H -10.216   5.965  -2.752 1.00 . B B . 179 ILE H    1 1 
        9 17671 2 2  30 ILE HA   H  -8.658   3.544  -2.897 1.00 . B B . 179 ILE HA   1 1 
        9 17672 2 2  30 ILE HB   H  -9.081   5.819  -4.851 1.00 . B B . 179 ILE HB   1 1 
        9 17673 2 2  30 ILE HD11 H -11.863   3.989  -6.440 1.00 . B B . 179 ILE HD11 1 1 
        9 17674 2 2  30 ILE HD12 H -10.196   4.181  -7.033 1.00 . B B . 179 ILE HD12 1 1 
        9 17675 2 2  30 ILE HD13 H -11.053   5.551  -6.284 1.00 . B B . 179 ILE HD13 1 1 
        9 17676 2 2  30 ILE HG12 H -10.306   3.079  -4.830 1.00 . B B . 179 ILE HG12 1 1 
        9 17677 2 2  30 ILE HG13 H -11.105   4.506  -4.189 1.00 . B B . 179 ILE HG13 1 1 
        9 17678 2 2  30 ILE HG21 H  -8.186   4.273  -6.527 1.00 . B B . 179 ILE HG21 1 1 
        9 17679 2 2  30 ILE HG22 H  -7.929   3.055  -5.285 1.00 . B B . 179 ILE HG22 1 1 
        9 17680 2 2  30 ILE HG23 H  -6.996   4.552  -5.252 1.00 . B B . 179 ILE HG23 1 1 
        9 17681 2 2  30 ILE N    N  -9.809   5.165  -2.366 1.00 . B B . 179 ILE N    1 1 
        9 17682 2 2  30 ILE O    O  -7.395   6.559  -2.712 1.00 . B B . 179 ILE O    1 1 
        9 17683 2 2  31 PRO C    C  -4.526   5.934  -3.569 1.00 . B B . 180 PRO C    1 1 
        9 17684 2 2  31 PRO CA   C  -5.011   5.155  -2.353 1.00 . B B . 180 PRO CA   1 1 
        9 17685 2 2  31 PRO CB   C  -4.101   3.948  -2.098 1.00 . B B . 180 PRO CB   1 1 
        9 17686 2 2  31 PRO CD   C  -6.312   3.121  -2.465 1.00 . B B . 180 PRO CD   1 1 
        9 17687 2 2  31 PRO CG   C  -4.864   2.768  -2.578 1.00 . B B . 180 PRO CG   1 1 
        9 17688 2 2  31 PRO HA   H  -4.994   5.819  -1.505 1.00 . B B . 180 PRO HA   1 1 
        9 17689 2 2  31 PRO HB2  H  -3.182   4.071  -2.650 1.00 . B B . 180 PRO HB2  1 1 
        9 17690 2 2  31 PRO HB3  H  -3.874   3.863  -1.045 1.00 . B B . 180 PRO HB3  1 1 
        9 17691 2 2  31 PRO HD2  H  -6.854   2.698  -3.295 1.00 . B B . 180 PRO HD2  1 1 
        9 17692 2 2  31 PRO HD3  H  -6.722   2.794  -1.521 1.00 . B B . 180 PRO HD3  1 1 
        9 17693 2 2  31 PRO HG2  H  -4.610   2.559  -3.606 1.00 . B B . 180 PRO HG2  1 1 
        9 17694 2 2  31 PRO HG3  H  -4.640   1.914  -1.954 1.00 . B B . 180 PRO HG3  1 1 
        9 17695 2 2  31 PRO N    N  -6.328   4.579  -2.568 1.00 . B B . 180 PRO N    1 1 
        9 17696 2 2  31 PRO O    O  -4.852   5.607  -4.720 1.00 . B B . 180 PRO O    1 1 
        9 17697 2 2  32 SER C    C  -1.815   7.412  -4.667 1.00 . B B . 181 SER C    1 1 
        9 17698 2 2  32 SER CA   C  -3.262   7.801  -4.336 1.00 . B B . 181 SER CA   1 1 
        9 17699 2 2  32 SER CB   C  -3.314   9.235  -3.843 1.00 . B B . 181 SER CB   1 1 
        9 17700 2 2  32 SER H    H  -3.565   7.185  -2.379 1.00 . B B . 181 SER H    1 1 
        9 17701 2 2  32 SER HA   H  -3.880   7.716  -5.216 1.00 . B B . 181 SER HA   1 1 
        9 17702 2 2  32 SER HB2  H  -2.562   9.368  -3.079 1.00 . B B . 181 SER HB2  1 1 
        9 17703 2 2  32 SER HB3  H  -3.125   9.912  -4.662 1.00 . B B . 181 SER HB3  1 1 
        9 17704 2 2  32 SER HG   H  -5.277   9.070  -3.786 1.00 . B B . 181 SER HG   1 1 
        9 17705 2 2  32 SER N    N  -3.779   6.958  -3.311 1.00 . B B . 181 SER N    1 1 
        9 17706 2 2  32 SER O    O  -1.372   7.560  -5.802 1.00 . B B . 181 SER O    1 1 
        9 17707 2 2  32 SER OG   O  -4.592   9.526  -3.286 1.00 . B B . 181 SER OG   1 1 
        9 17708 2 2  33 ARG C    C   0.671   5.461  -2.875 1.00 . B B . 182 ARG C    1 1 
        9 17709 2 2  33 ARG CA   C   0.313   6.546  -3.874 1.00 . B B . 182 ARG CA   1 1 
        9 17710 2 2  33 ARG CB   C   1.181   7.789  -3.626 1.00 . B B . 182 ARG CB   1 1 
        9 17711 2 2  33 ARG CD   C   3.192   9.118  -4.405 1.00 . B B . 182 ARG CD   1 1 
        9 17712 2 2  33 ARG CG   C   2.524   7.749  -4.326 1.00 . B B . 182 ARG CG   1 1 
        9 17713 2 2  33 ARG CZ   C   4.332  10.645  -2.795 1.00 . B B . 182 ARG CZ   1 1 
        9 17714 2 2  33 ARG H    H  -1.485   6.747  -2.791 1.00 . B B . 182 ARG H    1 1 
        9 17715 2 2  33 ARG HA   H   0.458   6.195  -4.884 1.00 . B B . 182 ARG HA   1 1 
        9 17716 2 2  33 ARG HB2  H   0.658   8.716  -3.778 1.00 . B B . 182 ARG HB2  1 1 
        9 17717 2 2  33 ARG HB3  H   1.399   7.765  -2.568 1.00 . B B . 182 ARG HB3  1 1 
        9 17718 2 2  33 ARG HD2  H   4.151   8.993  -4.883 1.00 . B B . 182 ARG HD2  1 1 
        9 17719 2 2  33 ARG HD3  H   2.575   9.769  -5.007 1.00 . B B . 182 ARG HD3  1 1 
        9 17720 2 2  33 ARG HE   H   2.779   9.438  -2.381 1.00 . B B . 182 ARG HE   1 1 
        9 17721 2 2  33 ARG HG2  H   3.173   7.080  -3.784 1.00 . B B . 182 ARG HG2  1 1 
        9 17722 2 2  33 ARG HG3  H   2.382   7.367  -5.327 1.00 . B B . 182 ARG HG3  1 1 
        9 17723 2 2  33 ARG HH11 H   5.247  10.676  -4.639 1.00 . B B . 182 ARG HH11 1 1 
        9 17724 2 2  33 ARG HH12 H   5.940  11.703  -3.469 1.00 . B B . 182 ARG HH12 1 1 
        9 17725 2 2  33 ARG HH21 H   3.718  10.856  -0.872 1.00 . B B . 182 ARG HH21 1 1 
        9 17726 2 2  33 ARG HH22 H   5.042  11.844  -1.296 1.00 . B B . 182 ARG HH22 1 1 
        9 17727 2 2  33 ARG N    N  -1.085   6.899  -3.676 1.00 . B B . 182 ARG N    1 1 
        9 17728 2 2  33 ARG NE   N   3.400   9.728  -3.095 1.00 . B B . 182 ARG NE   1 1 
        9 17729 2 2  33 ARG NH1  N   5.226  11.035  -3.702 1.00 . B B . 182 ARG NH1  1 1 
        9 17730 2 2  33 ARG NH2  N   4.371  11.151  -1.575 1.00 . B B . 182 ARG NH2  1 1 
        9 17731 2 2  33 ARG O    O   0.266   5.546  -1.744 1.00 . B B . 182 ARG O    1 1 
        9 17732 2 2  34 VAL C    C   3.174   2.908  -2.662 1.00 . B B . 183 VAL C    1 1 
        9 17733 2 2  34 VAL CA   C   1.748   3.342  -2.373 1.00 . B B . 183 VAL CA   1 1 
        9 17734 2 2  34 VAL CB   C   0.831   2.093  -2.562 1.00 . B B . 183 VAL CB   1 1 
        9 17735 2 2  34 VAL CG1  C   1.110   1.044  -1.497 1.00 . B B . 183 VAL CG1  1 1 
        9 17736 2 2  34 VAL CG2  C  -0.644   2.460  -2.583 1.00 . B B . 183 VAL CG2  1 1 
        9 17737 2 2  34 VAL H    H   1.738   4.401  -4.201 1.00 . B B . 183 VAL H    1 1 
        9 17738 2 2  34 VAL HA   H   1.670   3.694  -1.354 1.00 . B B . 183 VAL HA   1 1 
        9 17739 2 2  34 VAL HB   H   1.089   1.650  -3.513 1.00 . B B . 183 VAL HB   1 1 
        9 17740 2 2  34 VAL HG11 H   2.153   0.768  -1.533 1.00 . B B . 183 VAL HG11 1 1 
        9 17741 2 2  34 VAL HG12 H   0.511   0.168  -1.699 1.00 . B B . 183 VAL HG12 1 1 
        9 17742 2 2  34 VAL HG13 H   0.870   1.439  -0.522 1.00 . B B . 183 VAL HG13 1 1 
        9 17743 2 2  34 VAL HG21 H  -0.851   3.057  -3.460 1.00 . B B . 183 VAL HG21 1 1 
        9 17744 2 2  34 VAL HG22 H  -0.870   3.056  -1.711 1.00 . B B . 183 VAL HG22 1 1 
        9 17745 2 2  34 VAL HG23 H  -1.253   1.569  -2.594 1.00 . B B . 183 VAL HG23 1 1 
        9 17746 2 2  34 VAL N    N   1.391   4.437  -3.287 1.00 . B B . 183 VAL N    1 1 
        9 17747 2 2  34 VAL O    O   3.483   2.537  -3.788 1.00 . B B . 183 VAL O    1 1 
        9 17748 2 2  35 TYR C    C   6.007   2.109  -0.509 1.00 . B B . 184 TYR C    1 1 
        9 17749 2 2  35 TYR CA   C   5.414   2.559  -1.827 1.00 . B B . 184 TYR CA   1 1 
        9 17750 2 2  35 TYR CB   C   6.241   3.723  -2.453 1.00 . B B . 184 TYR CB   1 1 
        9 17751 2 2  35 TYR CD1  C   6.648   5.372  -0.581 1.00 . B B . 184 TYR CD1  1 1 
        9 17752 2 2  35 TYR CD2  C   5.327   6.077  -2.434 1.00 . B B . 184 TYR CD2  1 1 
        9 17753 2 2  35 TYR CE1  C   6.500   6.603   0.011 1.00 . B B . 184 TYR CE1  1 1 
        9 17754 2 2  35 TYR CE2  C   5.176   7.318  -1.841 1.00 . B B . 184 TYR CE2  1 1 
        9 17755 2 2  35 TYR CG   C   6.066   5.081  -1.806 1.00 . B B . 184 TYR CG   1 1 
        9 17756 2 2  35 TYR CZ   C   5.765   7.572  -0.618 1.00 . B B . 184 TYR CZ   1 1 
        9 17757 2 2  35 TYR H    H   3.693   3.158  -0.761 1.00 . B B . 184 TYR H    1 1 
        9 17758 2 2  35 TYR HA   H   5.438   1.721  -2.510 1.00 . B B . 184 TYR HA   1 1 
        9 17759 2 2  35 TYR HB2  H   7.291   3.477  -2.394 1.00 . B B . 184 TYR HB2  1 1 
        9 17760 2 2  35 TYR HB3  H   5.966   3.813  -3.493 1.00 . B B . 184 TYR HB3  1 1 
        9 17761 2 2  35 TYR HD1  H   7.225   4.606  -0.085 1.00 . B B . 184 TYR HD1  1 1 
        9 17762 2 2  35 TYR HD2  H   4.875   5.871  -3.400 1.00 . B B . 184 TYR HD2  1 1 
        9 17763 2 2  35 TYR HE1  H   6.963   6.803   0.965 1.00 . B B . 184 TYR HE1  1 1 
        9 17764 2 2  35 TYR HE2  H   4.598   8.086  -2.333 1.00 . B B . 184 TYR HE2  1 1 
        9 17765 2 2  35 TYR HH   H   6.525   9.077   0.195 1.00 . B B . 184 TYR HH   1 1 
        9 17766 2 2  35 TYR N    N   4.014   2.921  -1.664 1.00 . B B . 184 TYR N    1 1 
        9 17767 2 2  35 TYR O    O   5.663   2.643   0.532 1.00 . B B . 184 TYR O    1 1 
        9 17768 2 2  35 TYR OH   O   5.622   8.805  -0.021 1.00 . B B . 184 TYR OH   1 1 
        9 17769 2 2  36 ASP C    C   8.947   0.834   0.739 1.00 . B B . 185 ASP C    1 1 
        9 17770 2 2  36 ASP CA   C   7.470   0.618   0.686 1.00 . B B . 185 ASP CA   1 1 
        9 17771 2 2  36 ASP CB   C   7.213  -0.886   0.906 1.00 . B B . 185 ASP CB   1 1 
        9 17772 2 2  36 ASP CG   C   7.719  -1.781  -0.218 1.00 . B B . 185 ASP CG   1 1 
        9 17773 2 2  36 ASP H    H   7.104   0.732  -1.407 1.00 . B B . 185 ASP H    1 1 
        9 17774 2 2  36 ASP HA   H   7.022   1.150   1.511 1.00 . B B . 185 ASP HA   1 1 
        9 17775 2 2  36 ASP HB2  H   7.772  -1.158   1.791 1.00 . B B . 185 ASP HB2  1 1 
        9 17776 2 2  36 ASP HB3  H   6.177  -1.088   1.115 1.00 . B B . 185 ASP HB3  1 1 
        9 17777 2 2  36 ASP N    N   6.865   1.131  -0.543 1.00 . B B . 185 ASP N    1 1 
        9 17778 2 2  36 ASP O    O   9.612   1.047  -0.293 1.00 . B B . 185 ASP O    1 1 
        9 17779 2 2  36 ASP OD1  O   8.930  -2.120  -0.247 1.00 . B B . 185 ASP OD1  1 1 
        9 17780 2 2  36 ASP OD2  O   6.918  -2.193  -1.073 1.00 . B B . 185 ASP OD2  1 1 
        9 17781 2 2  37 ASP C    C  11.110  -0.312   3.210 1.00 . B B . 186 ASP C    1 1 
        9 17782 2 2  37 ASP CA   C  10.858   0.781   2.224 1.00 . B B . 186 ASP CA   1 1 
        9 17783 2 2  37 ASP CB   C  11.317   2.128   2.838 1.00 . B B . 186 ASP CB   1 1 
        9 17784 2 2  37 ASP CG   C  12.762   2.085   3.363 1.00 . B B . 186 ASP CG   1 1 
        9 17785 2 2  37 ASP H    H   8.827   0.662   2.704 1.00 . B B . 186 ASP H    1 1 
        9 17786 2 2  37 ASP HA   H  11.402   0.591   1.310 1.00 . B B . 186 ASP HA   1 1 
        9 17787 2 2  37 ASP HB2  H  11.252   2.899   2.085 1.00 . B B . 186 ASP HB2  1 1 
        9 17788 2 2  37 ASP HB3  H  10.661   2.380   3.658 1.00 . B B . 186 ASP HB3  1 1 
        9 17789 2 2  37 ASP N    N   9.449   0.767   1.947 1.00 . B B . 186 ASP N    1 1 
        9 17790 2 2  37 ASP O    O  10.655  -0.232   4.364 1.00 . B B . 186 ASP O    1 1 
        9 17791 2 2  37 ASP OD1  O  13.723   2.283   2.592 1.00 . B B . 186 ASP OD1  1 1 
        9 17792 2 2  37 ASP OD2  O  12.973   1.831   4.566 1.00 . B B . 186 ASP OD2  1 1 
        9 17793 2 2  38 GLY C    C  11.082  -3.338   4.117 1.00 . B B . 187 GLY C    1 1 
        9 17794 2 2  38 GLY CA   C  12.208  -2.450   3.595 1.00 . B B . 187 GLY CA   1 1 
        9 17795 2 2  38 GLY H    H  11.969  -1.386   1.791 1.00 . B B . 187 GLY H    1 1 
        9 17796 2 2  38 GLY HA2  H  12.904  -3.066   3.045 1.00 . B B . 187 GLY HA2  1 1 
        9 17797 2 2  38 GLY HA3  H  12.726  -2.022   4.441 1.00 . B B . 187 GLY HA3  1 1 
        9 17798 2 2  38 GLY N    N  11.787  -1.348   2.755 1.00 . B B . 187 GLY N    1 1 
        9 17799 2 2  38 GLY O    O  11.012  -4.535   3.802 1.00 . B B . 187 GLY O    1 1 
        9 17800 2 2  39 LYS C    C   7.983  -2.544   5.728 1.00 . B B . 188 LYS C    1 1 
        9 17801 2 2  39 LYS CA   C   9.204  -3.441   5.571 1.00 . B B . 188 LYS CA   1 1 
        9 17802 2 2  39 LYS CB   C   9.755  -3.797   6.949 1.00 . B B . 188 LYS CB   1 1 
        9 17803 2 2  39 LYS CD   C   9.681  -6.239   6.658 1.00 . B B . 188 LYS CD   1 1 
        9 17804 2 2  39 LYS CE   C  11.126  -6.627   6.999 1.00 . B B . 188 LYS CE   1 1 
        9 17805 2 2  39 LYS CG   C   9.194  -5.069   7.488 1.00 . B B . 188 LYS CG   1 1 
        9 17806 2 2  39 LYS H    H  10.191  -1.776   4.893 1.00 . B B . 188 LYS H    1 1 
        9 17807 2 2  39 LYS HA   H   8.934  -4.347   5.055 1.00 . B B . 188 LYS HA   1 1 
        9 17808 2 2  39 LYS HB2  H  10.829  -3.890   6.880 1.00 . B B . 188 LYS HB2  1 1 
        9 17809 2 2  39 LYS HB3  H   9.515  -2.996   7.633 1.00 . B B . 188 LYS HB3  1 1 
        9 17810 2 2  39 LYS HD2  H   8.993  -7.047   6.795 1.00 . B B . 188 LYS HD2  1 1 
        9 17811 2 2  39 LYS HD3  H   9.639  -5.976   5.613 1.00 . B B . 188 LYS HD3  1 1 
        9 17812 2 2  39 LYS HE2  H  11.769  -5.776   6.836 1.00 . B B . 188 LYS HE2  1 1 
        9 17813 2 2  39 LYS HE3  H  11.168  -6.910   8.041 1.00 . B B . 188 LYS HE3  1 1 
        9 17814 2 2  39 LYS HG2  H   9.518  -5.193   8.512 1.00 . B B . 188 LYS HG2  1 1 
        9 17815 2 2  39 LYS HG3  H   8.118  -5.022   7.446 1.00 . B B . 188 LYS HG3  1 1 
        9 17816 2 2  39 LYS HZ1  H  11.595  -7.522   5.159 1.00 . B B . 188 LYS HZ1  1 1 
        9 17817 2 2  39 LYS HZ2  H  11.067  -8.619   6.329 1.00 . B B . 188 LYS HZ2  1 1 
        9 17818 2 2  39 LYS HZ3  H  12.608  -7.958   6.420 1.00 . B B . 188 LYS HZ3  1 1 
        9 17819 2 2  39 LYS N    N  10.196  -2.751   4.866 1.00 . B B . 188 LYS N    1 1 
        9 17820 2 2  39 LYS NZ   N  11.621  -7.751   6.172 1.00 . B B . 188 LYS NZ   1 1 
        9 17821 2 2  39 LYS O    O   6.879  -3.000   5.705 1.00 . B B . 188 LYS O    1 1 
        9 17822 2 2  40 PHE C    C   6.580   0.111   4.763 1.00 . B B . 189 PHE C    1 1 
        9 17823 2 2  40 PHE CA   C   7.134  -0.340   6.089 1.00 . B B . 189 PHE CA   1 1 
        9 17824 2 2  40 PHE CB   C   7.622   0.855   6.892 1.00 . B B . 189 PHE CB   1 1 
        9 17825 2 2  40 PHE CD1  C   7.446   0.002   9.244 1.00 . B B . 189 PHE CD1  1 1 
        9 17826 2 2  40 PHE CD2  C   9.596   0.610   8.417 1.00 . B B . 189 PHE CD2  1 1 
        9 17827 2 2  40 PHE CE1  C   8.008  -0.347  10.454 1.00 . B B . 189 PHE CE1  1 1 
        9 17828 2 2  40 PHE CE2  C  10.165   0.261   9.624 1.00 . B B . 189 PHE CE2  1 1 
        9 17829 2 2  40 PHE CG   C   8.233   0.486   8.214 1.00 . B B . 189 PHE CG   1 1 
        9 17830 2 2  40 PHE CZ   C   9.369  -0.217  10.645 1.00 . B B . 189 PHE CZ   1 1 
        9 17831 2 2  40 PHE H    H   9.110  -0.911   5.806 1.00 . B B . 189 PHE H    1 1 
        9 17832 2 2  40 PHE HA   H   6.358  -0.844   6.645 1.00 . B B . 189 PHE HA   1 1 
        9 17833 2 2  40 PHE HB2  H   8.373   1.366   6.310 1.00 . B B . 189 PHE HB2  1 1 
        9 17834 2 2  40 PHE HB3  H   6.793   1.523   7.073 1.00 . B B . 189 PHE HB3  1 1 
        9 17835 2 2  40 PHE HD1  H   6.380  -0.103   9.093 1.00 . B B . 189 PHE HD1  1 1 
        9 17836 2 2  40 PHE HD2  H  10.218   0.987   7.619 1.00 . B B . 189 PHE HD2  1 1 
        9 17837 2 2  40 PHE HE1  H   7.385  -0.722  11.255 1.00 . B B . 189 PHE HE1  1 1 
        9 17838 2 2  40 PHE HE2  H  11.230   0.362   9.772 1.00 . B B . 189 PHE HE2  1 1 
        9 17839 2 2  40 PHE HZ   H   9.814  -0.491  11.589 1.00 . B B . 189 PHE HZ   1 1 
        9 17840 2 2  40 PHE N    N   8.207  -1.271   5.873 1.00 . B B . 189 PHE N    1 1 
        9 17841 2 2  40 PHE O    O   7.318   0.632   3.919 1.00 . B B . 189 PHE O    1 1 
        9 17842 2 2  41 THR C    C   3.849   1.518   3.577 1.00 . B B . 190 THR C    1 1 
        9 17843 2 2  41 THR CA   C   4.651   0.240   3.365 1.00 . B B . 190 THR CA   1 1 
        9 17844 2 2  41 THR CB   C   3.719  -0.915   2.944 1.00 . B B . 190 THR CB   1 1 
        9 17845 2 2  41 THR CG2  C   3.203  -0.701   1.526 1.00 . B B . 190 THR CG2  1 1 
        9 17846 2 2  41 THR H    H   4.775  -0.471   5.316 1.00 . B B . 190 THR H    1 1 
        9 17847 2 2  41 THR HA   H   5.393   0.396   2.597 1.00 . B B . 190 THR HA   1 1 
        9 17848 2 2  41 THR HB   H   2.882  -0.954   3.627 1.00 . B B . 190 THR HB   1 1 
        9 17849 2 2  41 THR HG1  H   4.260  -2.621   3.821 1.00 . B B . 190 THR HG1  1 1 
        9 17850 2 2  41 THR HG21 H   2.555  -1.519   1.246 1.00 . B B . 190 THR HG21 1 1 
        9 17851 2 2  41 THR HG22 H   4.043  -0.656   0.848 1.00 . B B . 190 THR HG22 1 1 
        9 17852 2 2  41 THR HG23 H   2.656   0.228   1.482 1.00 . B B . 190 THR HG23 1 1 
        9 17853 2 2  41 THR N    N   5.311  -0.090   4.586 1.00 . B B . 190 THR N    1 1 
        9 17854 2 2  41 THR O    O   2.973   1.565   4.434 1.00 . B B . 190 THR O    1 1 
        9 17855 2 2  41 THR OG1  O   4.450  -2.157   2.998 1.00 . B B . 190 THR OG1  1 1 
        9 17856 2 2  42 TYR C    C   2.451   3.958   1.937 1.00 . B B . 191 TYR C    1 1 
        9 17857 2 2  42 TYR CA   C   3.557   3.835   2.953 1.00 . B B . 191 TYR CA   1 1 
        9 17858 2 2  42 TYR CB   C   4.583   4.940   2.739 1.00 . B B . 191 TYR CB   1 1 
        9 17859 2 2  42 TYR CD1  C   6.853   4.176   3.520 1.00 . B B . 191 TYR CD1  1 1 
        9 17860 2 2  42 TYR CD2  C   5.611   5.653   4.908 1.00 . B B . 191 TYR CD2  1 1 
        9 17861 2 2  42 TYR CE1  C   7.878   4.160   4.435 1.00 . B B . 191 TYR CE1  1 1 
        9 17862 2 2  42 TYR CE2  C   6.626   5.644   5.835 1.00 . B B . 191 TYR CE2  1 1 
        9 17863 2 2  42 TYR CG   C   5.704   4.923   3.742 1.00 . B B . 191 TYR CG   1 1 
        9 17864 2 2  42 TYR CZ   C   7.763   4.898   5.594 1.00 . B B . 191 TYR CZ   1 1 
        9 17865 2 2  42 TYR H    H   4.884   2.438   2.154 1.00 . B B . 191 TYR H    1 1 
        9 17866 2 2  42 TYR HA   H   3.145   3.928   3.947 1.00 . B B . 191 TYR HA   1 1 
        9 17867 2 2  42 TYR HB2  H   5.015   4.829   1.756 1.00 . B B . 191 TYR HB2  1 1 
        9 17868 2 2  42 TYR HB3  H   4.090   5.899   2.800 1.00 . B B . 191 TYR HB3  1 1 
        9 17869 2 2  42 TYR HD1  H   6.935   3.599   2.611 1.00 . B B . 191 TYR HD1  1 1 
        9 17870 2 2  42 TYR HD2  H   4.719   6.233   5.091 1.00 . B B . 191 TYR HD2  1 1 
        9 17871 2 2  42 TYR HE1  H   8.757   3.565   4.239 1.00 . B B . 191 TYR HE1  1 1 
        9 17872 2 2  42 TYR HE2  H   6.509   6.221   6.741 1.00 . B B . 191 TYR HE2  1 1 
        9 17873 2 2  42 TYR HH   H   8.447   4.882   7.405 1.00 . B B . 191 TYR HH   1 1 
        9 17874 2 2  42 TYR N    N   4.187   2.542   2.842 1.00 . B B . 191 TYR N    1 1 
        9 17875 2 2  42 TYR O    O   2.684   3.845   0.724 1.00 . B B . 191 TYR O    1 1 
        9 17876 2 2  42 TYR OH   O   8.794   4.903   6.504 1.00 . B B . 191 TYR OH   1 1 
        9 17877 2 2  43 ILE C    C  -0.510   5.641   1.737 1.00 . B B . 192 ILE C    1 1 
        9 17878 2 2  43 ILE CA   C   0.104   4.254   1.589 1.00 . B B . 192 ILE CA   1 1 
        9 17879 2 2  43 ILE CB   C  -0.956   3.196   2.005 1.00 . B B . 192 ILE CB   1 1 
        9 17880 2 2  43 ILE CD1  C  -1.223   0.722   2.632 1.00 . B B . 192 ILE CD1  1 1 
        9 17881 2 2  43 ILE CG1  C  -0.273   1.850   2.276 1.00 . B B . 192 ILE CG1  1 1 
        9 17882 2 2  43 ILE CG2  C  -2.004   3.040   0.913 1.00 . B B . 192 ILE CG2  1 1 
        9 17883 2 2  43 ILE H    H   1.154   4.219   3.400 1.00 . B B . 192 ILE H    1 1 
        9 17884 2 2  43 ILE HA   H   0.387   4.077   0.562 1.00 . B B . 192 ILE HA   1 1 
        9 17885 2 2  43 ILE HB   H  -1.444   3.529   2.909 1.00 . B B . 192 ILE HB   1 1 
        9 17886 2 2  43 ILE HD11 H  -1.764   0.978   3.531 1.00 . B B . 192 ILE HD11 1 1 
        9 17887 2 2  43 ILE HD12 H  -0.657  -0.184   2.798 1.00 . B B . 192 ILE HD12 1 1 
        9 17888 2 2  43 ILE HD13 H  -1.922   0.567   1.824 1.00 . B B . 192 ILE HD13 1 1 
        9 17889 2 2  43 ILE HG12 H   0.336   1.562   1.431 1.00 . B B . 192 ILE HG12 1 1 
        9 17890 2 2  43 ILE HG13 H   0.368   2.027   3.128 1.00 . B B . 192 ILE HG13 1 1 
        9 17891 2 2  43 ILE HG21 H  -2.784   2.379   1.258 1.00 . B B . 192 ILE HG21 1 1 
        9 17892 2 2  43 ILE HG22 H  -1.540   2.599   0.045 1.00 . B B . 192 ILE HG22 1 1 
        9 17893 2 2  43 ILE HG23 H  -2.419   4.004   0.661 1.00 . B B . 192 ILE HG23 1 1 
        9 17894 2 2  43 ILE N    N   1.265   4.159   2.423 1.00 . B B . 192 ILE N    1 1 
        9 17895 2 2  43 ILE O    O  -1.121   5.947   2.766 1.00 . B B . 192 ILE O    1 1 
        9 17896 2 2  44 ASN C    C  -2.304   7.688   0.310 1.00 . B B . 193 ASN C    1 1 
        9 17897 2 2  44 ASN CA   C  -0.886   7.812   0.732 1.00 . B B . 193 ASN CA   1 1 
        9 17898 2 2  44 ASN CB   C  -0.185   8.719  -0.278 1.00 . B B . 193 ASN CB   1 1 
        9 17899 2 2  44 ASN CG   C   1.249   9.052   0.045 1.00 . B B . 193 ASN CG   1 1 
        9 17900 2 2  44 ASN H    H   0.190   6.183  -0.047 1.00 . B B . 193 ASN H    1 1 
        9 17901 2 2  44 ASN HA   H  -0.820   8.245   1.719 1.00 . B B . 193 ASN HA   1 1 
        9 17902 2 2  44 ASN HB2  H  -0.202   8.235  -1.241 1.00 . B B . 193 ASN HB2  1 1 
        9 17903 2 2  44 ASN HB3  H  -0.745   9.640  -0.348 1.00 . B B . 193 ASN HB3  1 1 
        9 17904 2 2  44 ASN HD21 H   0.915   9.170   2.008 1.00 . B B . 193 ASN HD21 1 1 
        9 17905 2 2  44 ASN HD22 H   2.500   9.467   1.438 1.00 . B B . 193 ASN HD22 1 1 
        9 17906 2 2  44 ASN N    N  -0.317   6.479   0.746 1.00 . B B . 193 ASN N    1 1 
        9 17907 2 2  44 ASN ND2  N   1.564   9.237   1.274 1.00 . B B . 193 ASN ND2  1 1 
        9 17908 2 2  44 ASN O    O  -2.583   7.275  -0.827 1.00 . B B . 193 ASN O    1 1 
        9 17909 2 2  44 ASN OD1  O   2.064   9.190  -0.847 1.00 . B B . 193 ASN OD1  1 1 
        9 17910 2 2  45 MET C    C  -5.295   9.151   1.247 1.00 . B B . 194 MET C    1 1 
        9 17911 2 2  45 MET CA   C  -4.602   7.887   0.864 1.00 . B B . 194 MET CA   1 1 
        9 17912 2 2  45 MET CB   C  -5.282   6.677   1.526 1.00 . B B . 194 MET CB   1 1 
        9 17913 2 2  45 MET CE   C  -5.969   4.187   3.314 1.00 . B B . 194 MET CE   1 1 
        9 17914 2 2  45 MET CG   C  -4.591   5.362   1.244 1.00 . B B . 194 MET CG   1 1 
        9 17915 2 2  45 MET H    H  -2.906   8.292   2.077 1.00 . B B . 194 MET H    1 1 
        9 17916 2 2  45 MET HA   H  -4.671   7.781  -0.209 1.00 . B B . 194 MET HA   1 1 
        9 17917 2 2  45 MET HB2  H  -5.298   6.830   2.595 1.00 . B B . 194 MET HB2  1 1 
        9 17918 2 2  45 MET HB3  H  -6.298   6.610   1.167 1.00 . B B . 194 MET HB3  1 1 
        9 17919 2 2  45 MET HE1  H  -6.536   3.357   3.707 1.00 . B B . 194 MET HE1  1 1 
        9 17920 2 2  45 MET HE2  H  -6.563   5.084   3.398 1.00 . B B . 194 MET HE2  1 1 
        9 17921 2 2  45 MET HE3  H  -5.051   4.304   3.872 1.00 . B B . 194 MET HE3  1 1 
        9 17922 2 2  45 MET HG2  H  -4.287   5.339   0.210 1.00 . B B . 194 MET HG2  1 1 
        9 17923 2 2  45 MET HG3  H  -3.705   5.321   1.861 1.00 . B B . 194 MET HG3  1 1 
        9 17924 2 2  45 MET N    N  -3.199   7.981   1.189 1.00 . B B . 194 MET N    1 1 
        9 17925 2 2  45 MET O    O  -4.687  10.039   1.869 1.00 . B B . 194 MET O    1 1 
        9 17926 2 2  45 MET SD   S  -5.596   3.919   1.598 1.00 . B B . 194 MET SD   1 1 
        9 17927 2 2  46 ASP C    C  -7.952  10.335   2.578 1.00 . B B . 195 ASP C    1 1 
        9 17928 2 2  46 ASP CA   C  -7.322  10.437   1.186 1.00 . B B . 195 ASP CA   1 1 
        9 17929 2 2  46 ASP CB   C  -8.392  10.582   0.106 1.00 . B B . 195 ASP CB   1 1 
        9 17930 2 2  46 ASP CG   C  -8.697  12.029  -0.232 1.00 . B B . 195 ASP CG   1 1 
        9 17931 2 2  46 ASP H    H  -7.016   8.464   0.538 1.00 . B B . 195 ASP H    1 1 
        9 17932 2 2  46 ASP HA   H  -6.653  11.285   1.157 1.00 . B B . 195 ASP HA   1 1 
        9 17933 2 2  46 ASP HB2  H  -8.148  10.025  -0.788 1.00 . B B . 195 ASP HB2  1 1 
        9 17934 2 2  46 ASP HB3  H  -9.293  10.156   0.523 1.00 . B B . 195 ASP HB3  1 1 
        9 17935 2 2  46 ASP N    N  -6.557   9.234   0.939 1.00 . B B . 195 ASP N    1 1 
        9 17936 2 2  46 ASP O    O  -9.161  10.471   2.764 1.00 . B B . 195 ASP O    1 1 
        9 17937 2 2  46 ASP OD1  O  -7.755  12.794  -0.566 1.00 . B B . 195 ASP OD1  1 1 
        9 17938 2 2  46 ASP OD2  O  -9.865  12.414  -0.254 1.00 . B B . 195 ASP OD2  1 1 
        9 17939 2 2  47 LEU C    C  -8.088  11.123   5.604 1.00 . B B . 196 LEU C    1 1 
        9 17940 2 2  47 LEU CA   C  -7.489   9.893   4.972 1.00 . B B . 196 LEU CA   1 1 
        9 17941 2 2  47 LEU CB   C  -6.302   9.448   5.795 1.00 . B B . 196 LEU CB   1 1 
        9 17942 2 2  47 LEU CD1  C  -4.499   7.841   6.295 1.00 . B B . 196 LEU CD1  1 1 
        9 17943 2 2  47 LEU CD2  C  -6.614   7.028   5.324 1.00 . B B . 196 LEU CD2  1 1 
        9 17944 2 2  47 LEU CG   C  -5.627   8.163   5.362 1.00 . B B . 196 LEU CG   1 1 
        9 17945 2 2  47 LEU H    H  -6.133  10.116   3.331 1.00 . B B . 196 LEU H    1 1 
        9 17946 2 2  47 LEU HA   H  -8.223   9.102   4.981 1.00 . B B . 196 LEU HA   1 1 
        9 17947 2 2  47 LEU HB2  H  -5.569  10.240   5.766 1.00 . B B . 196 LEU HB2  1 1 
        9 17948 2 2  47 LEU HB3  H  -6.627   9.331   6.818 1.00 . B B . 196 LEU HB3  1 1 
        9 17949 2 2  47 LEU HD11 H  -3.802   8.664   6.276 1.00 . B B . 196 LEU HD11 1 1 
        9 17950 2 2  47 LEU HD12 H  -4.011   6.940   5.958 1.00 . B B . 196 LEU HD12 1 1 
        9 17951 2 2  47 LEU HD13 H  -4.886   7.715   7.295 1.00 . B B . 196 LEU HD13 1 1 
        9 17952 2 2  47 LEU HD21 H  -6.089   6.112   5.098 1.00 . B B . 196 LEU HD21 1 1 
        9 17953 2 2  47 LEU HD22 H  -7.350   7.215   4.557 1.00 . B B . 196 LEU HD22 1 1 
        9 17954 2 2  47 LEU HD23 H  -7.098   6.941   6.285 1.00 . B B . 196 LEU HD23 1 1 
        9 17955 2 2  47 LEU HG   H  -5.218   8.293   4.370 1.00 . B B . 196 LEU HG   1 1 
        9 17956 2 2  47 LEU N    N  -7.086  10.121   3.571 1.00 . B B . 196 LEU N    1 1 
        9 17957 2 2  47 LEU O    O  -8.690  11.061   6.664 1.00 . B B . 196 LEU O    1 1 
        9 17958 2 2  48 THR C    C  -9.965  13.539   5.384 1.00 . B B . 197 THR C    1 1 
        9 17959 2 2  48 THR CA   C  -8.430  13.496   5.339 1.00 . B B . 197 THR CA   1 1 
        9 17960 2 2  48 THR CB   C  -7.921  14.534   4.344 1.00 . B B . 197 THR CB   1 1 
        9 17961 2 2  48 THR CG2  C  -6.417  14.708   4.480 1.00 . B B . 197 THR CG2  1 1 
        9 17962 2 2  48 THR H    H  -7.477  12.165   4.067 1.00 . B B . 197 THR H    1 1 
        9 17963 2 2  48 THR HA   H  -8.022  13.735   6.308 1.00 . B B . 197 THR HA   1 1 
        9 17964 2 2  48 THR HB   H  -8.417  15.477   4.518 1.00 . B B . 197 THR HB   1 1 
        9 17965 2 2  48 THR HG1  H  -7.841  14.666   2.378 1.00 . B B . 197 THR HG1  1 1 
        9 17966 2 2  48 THR HG21 H  -6.179  15.045   5.476 1.00 . B B . 197 THR HG21 1 1 
        9 17967 2 2  48 THR HG22 H  -6.065  15.424   3.753 1.00 . B B . 197 THR HG22 1 1 
        9 17968 2 2  48 THR HG23 H  -5.945  13.753   4.300 1.00 . B B . 197 THR HG23 1 1 
        9 17969 2 2  48 THR N    N  -7.943  12.212   4.926 1.00 . B B . 197 THR N    1 1 
        9 17970 2 2  48 THR O    O -10.557  14.489   5.881 1.00 . B B . 197 THR O    1 1 
        9 17971 2 2  48 THR OG1  O  -8.218  14.056   3.021 1.00 . B B . 197 THR OG1  1 1 
        9 17972 2 2  49 ARG C    C -12.534  11.620   6.016 1.00 . B B . 198 ARG C    1 1 
        9 17973 2 2  49 ARG CA   C -12.061  12.437   4.832 1.00 . B B . 198 ARG CA   1 1 
        9 17974 2 2  49 ARG CB   C -12.558  11.808   3.532 1.00 . B B . 198 ARG CB   1 1 
        9 17975 2 2  49 ARG CD   C -11.831  13.844   2.230 1.00 . B B . 198 ARG CD   1 1 
        9 17976 2 2  49 ARG CG   C -11.857  12.331   2.294 1.00 . B B . 198 ARG CG   1 1 
        9 17977 2 2  49 ARG CZ   C -10.959  15.544   0.617 1.00 . B B . 198 ARG CZ   1 1 
        9 17978 2 2  49 ARG H    H -10.069  11.795   4.437 1.00 . B B . 198 ARG H    1 1 
        9 17979 2 2  49 ARG HA   H -12.451  13.439   4.917 1.00 . B B . 198 ARG HA   1 1 
        9 17980 2 2  49 ARG HB2  H -12.405  10.740   3.583 1.00 . B B . 198 ARG HB2  1 1 
        9 17981 2 2  49 ARG HB3  H -13.615  12.006   3.432 1.00 . B B . 198 ARG HB3  1 1 
        9 17982 2 2  49 ARG HD2  H -12.845  14.204   2.230 1.00 . B B . 198 ARG HD2  1 1 
        9 17983 2 2  49 ARG HD3  H -11.336  14.205   3.119 1.00 . B B . 198 ARG HD3  1 1 
        9 17984 2 2  49 ARG HE   H -10.599  13.555   0.603 1.00 . B B . 198 ARG HE   1 1 
        9 17985 2 2  49 ARG HG2  H -10.841  11.968   2.286 1.00 . B B . 198 ARG HG2  1 1 
        9 17986 2 2  49 ARG HG3  H -12.376  11.957   1.424 1.00 . B B . 198 ARG HG3  1 1 
        9 17987 2 2  49 ARG HH11 H -12.300  16.397   1.923 1.00 . B B . 198 ARG HH11 1 1 
        9 17988 2 2  49 ARG HH12 H -11.563  17.477   0.821 1.00 . B B . 198 ARG HH12 1 1 
        9 17989 2 2  49 ARG HH21 H  -9.621  15.059  -0.844 1.00 . B B . 198 ARG HH21 1 1 
        9 17990 2 2  49 ARG HH22 H -10.011  16.716  -0.772 1.00 . B B . 198 ARG HH22 1 1 
        9 17991 2 2  49 ARG N    N -10.607  12.508   4.845 1.00 . B B . 198 ARG N    1 1 
        9 17992 2 2  49 ARG NE   N -11.083  14.296   1.060 1.00 . B B . 198 ARG NE   1 1 
        9 17993 2 2  49 ARG NH1  N -11.658  16.539   1.165 1.00 . B B . 198 ARG NH1  1 1 
        9 17994 2 2  49 ARG NH2  N -10.145  15.792  -0.402 1.00 . B B . 198 ARG NH2  1 1 
        9 17995 2 2  49 ARG O    O -13.732  11.374   6.198 1.00 . B B . 198 ARG O    1 1 
        9 17996 2 2  50 PHE C    C -11.521  11.243   9.225 1.00 . B B . 199 PHE C    1 1 
        9 17997 2 2  50 PHE CA   C -11.831  10.427   7.983 1.00 . B B . 199 PHE CA   1 1 
        9 17998 2 2  50 PHE CB   C -11.061   9.101   7.936 1.00 . B B . 199 PHE CB   1 1 
        9 17999 2 2  50 PHE CD1  C -12.695   7.345   7.220 1.00 . B B . 199 PHE CD1  1 1 
        9 18000 2 2  50 PHE CD2  C -11.106   8.103   5.610 1.00 . B B . 199 PHE CD2  1 1 
        9 18001 2 2  50 PHE CE1  C -13.245   6.497   6.288 1.00 . B B . 199 PHE CE1  1 1 
        9 18002 2 2  50 PHE CE2  C -11.660   7.264   4.677 1.00 . B B . 199 PHE CE2  1 1 
        9 18003 2 2  50 PHE CG   C -11.620   8.156   6.903 1.00 . B B . 199 PHE CG   1 1 
        9 18004 2 2  50 PHE CZ   C -12.733   6.458   5.017 1.00 . B B . 199 PHE CZ   1 1 
        9 18005 2 2  50 PHE H    H -10.673  11.486   6.591 1.00 . B B . 199 PHE H    1 1 
        9 18006 2 2  50 PHE HA   H -12.890  10.213   7.993 1.00 . B B . 199 PHE HA   1 1 
        9 18007 2 2  50 PHE HB2  H -10.029   9.300   7.689 1.00 . B B . 199 PHE HB2  1 1 
        9 18008 2 2  50 PHE HB3  H -11.112   8.617   8.901 1.00 . B B . 199 PHE HB3  1 1 
        9 18009 2 2  50 PHE HD1  H -13.099   7.376   8.221 1.00 . B B . 199 PHE HD1  1 1 
        9 18010 2 2  50 PHE HD2  H -10.264   8.710   5.312 1.00 . B B . 199 PHE HD2  1 1 
        9 18011 2 2  50 PHE HE1  H -14.083   5.868   6.552 1.00 . B B . 199 PHE HE1  1 1 
        9 18012 2 2  50 PHE HE2  H -11.251   7.233   3.678 1.00 . B B . 199 PHE HE2  1 1 
        9 18013 2 2  50 PHE HZ   H -13.168   5.800   4.280 1.00 . B B . 199 PHE HZ   1 1 
        9 18014 2 2  50 PHE N    N -11.591  11.211   6.806 1.00 . B B . 199 PHE N    1 1 
        9 18015 2 2  50 PHE O    O -10.364  11.372   9.642 1.00 . B B . 199 PHE O    1 1 
        9 18016 2 2  51 PRO C    C -12.459  11.956  12.252 1.00 . B B . 200 PRO C    1 1 
        9 18017 2 2  51 PRO CA   C -12.414  12.720  10.938 1.00 . B B . 200 PRO CA   1 1 
        9 18018 2 2  51 PRO CB   C -13.614  13.656  10.816 1.00 . B B . 200 PRO CB   1 1 
        9 18019 2 2  51 PRO CD   C -13.955  11.737   9.377 1.00 . B B . 200 PRO CD   1 1 
        9 18020 2 2  51 PRO CG   C -14.642  12.906  10.028 1.00 . B B . 200 PRO CG   1 1 
        9 18021 2 2  51 PRO HA   H -11.503  13.298  10.891 1.00 . B B . 200 PRO HA   1 1 
        9 18022 2 2  51 PRO HB2  H -13.978  13.894  11.804 1.00 . B B . 200 PRO HB2  1 1 
        9 18023 2 2  51 PRO HB3  H -13.317  14.563  10.312 1.00 . B B . 200 PRO HB3  1 1 
        9 18024 2 2  51 PRO HD2  H -14.377  10.803   9.716 1.00 . B B . 200 PRO HD2  1 1 
        9 18025 2 2  51 PRO HD3  H -14.031  11.819   8.301 1.00 . B B . 200 PRO HD3  1 1 
        9 18026 2 2  51 PRO HG2  H -15.424  12.557  10.686 1.00 . B B . 200 PRO HG2  1 1 
        9 18027 2 2  51 PRO HG3  H -15.050  13.558   9.269 1.00 . B B . 200 PRO HG3  1 1 
        9 18028 2 2  51 PRO N    N -12.553  11.858   9.797 1.00 . B B . 200 PRO N    1 1 
        9 18029 2 2  51 PRO O    O -12.653  10.739  12.270 1.00 . B B . 200 PRO O    1 1 
        9 18030 2 2  52 THR C    C -11.103  11.137  14.986 1.00 . B B . 201 THR C    1 1 
        9 18031 2 2  52 THR CA   C -12.246  12.167  14.715 1.00 . B B . 201 THR CA   1 1 
        9 18032 2 2  52 THR CB   C -13.661  11.578  15.027 1.00 . B B . 201 THR CB   1 1 
        9 18033 2 2  52 THR CG2  C -13.854  11.329  16.521 1.00 . B B . 201 THR CG2  1 1 
        9 18034 2 2  52 THR H    H -12.035  13.629  13.213 1.00 . B B . 201 THR H    1 1 
        9 18035 2 2  52 THR HA   H -12.075  13.011  15.367 1.00 . B B . 201 THR HA   1 1 
        9 18036 2 2  52 THR HB   H -13.788  10.658  14.474 1.00 . B B . 201 THR HB   1 1 
        9 18037 2 2  52 THR HG1  H -14.474  13.364  15.075 1.00 . B B . 201 THR HG1  1 1 
        9 18038 2 2  52 THR HG21 H -13.762  12.260  17.060 1.00 . B B . 201 THR HG21 1 1 
        9 18039 2 2  52 THR HG22 H -13.100  10.639  16.869 1.00 . B B . 201 THR HG22 1 1 
        9 18040 2 2  52 THR HG23 H -14.833  10.907  16.692 1.00 . B B . 201 THR HG23 1 1 
        9 18041 2 2  52 THR N    N -12.216  12.677  13.340 1.00 . B B . 201 THR N    1 1 
        9 18042 2 2  52 THR O    O -10.920  10.648  16.107 1.00 . B B . 201 THR O    1 1 
        9 18043 2 2  52 THR OG1  O -14.653  12.543  14.603 1.00 . B B . 201 THR OG1  1 1 
        9 18044 2 2  53 GLY C    C  -9.821   8.547  13.695 1.00 . B B . 202 GLY C    1 1 
        9 18045 2 2  53 GLY CA   C  -9.268   9.897  14.080 1.00 . B B . 202 GLY CA   1 1 
        9 18046 2 2  53 GLY H    H -10.409  11.395  13.145 1.00 . B B . 202 GLY H    1 1 
        9 18047 2 2  53 GLY HA2  H  -8.446  10.156  13.429 1.00 . B B . 202 GLY HA2  1 1 
        9 18048 2 2  53 GLY HA3  H  -8.929   9.857  15.103 1.00 . B B . 202 GLY HA3  1 1 
        9 18049 2 2  53 GLY N    N -10.292  10.891  13.975 1.00 . B B . 202 GLY N    1 1 
        9 18050 2 2  53 GLY O    O  -9.226   7.508  13.977 1.00 . B B . 202 GLY O    1 1 
        9 18051 2 2  54 ASN C    C -11.116   6.952  11.253 1.00 . B B . 203 ASN C    1 1 
        9 18052 2 2  54 ASN CA   C -11.642   7.370  12.604 1.00 . B B . 203 ASN CA   1 1 
        9 18053 2 2  54 ASN CB   C -13.161   7.618  12.547 1.00 . B B . 203 ASN CB   1 1 
        9 18054 2 2  54 ASN CG   C -13.984   6.325  12.419 1.00 . B B . 203 ASN CG   1 1 
        9 18055 2 2  54 ASN H    H -11.336   9.425  12.728 1.00 . B B . 203 ASN H    1 1 
        9 18056 2 2  54 ASN HA   H -11.430   6.594  13.324 1.00 . B B . 203 ASN HA   1 1 
        9 18057 2 2  54 ASN HB2  H -13.469   8.219  13.393 1.00 . B B . 203 ASN HB2  1 1 
        9 18058 2 2  54 ASN HB3  H -13.339   8.213  11.662 1.00 . B B . 203 ASN HB3  1 1 
        9 18059 2 2  54 ASN HD21 H -14.051   6.134  14.386 1.00 . B B . 203 ASN HD21 1 1 
        9 18060 2 2  54 ASN HD22 H -14.845   4.899  13.484 1.00 . B B . 203 ASN HD22 1 1 
        9 18061 2 2  54 ASN N    N -10.950   8.569  13.008 1.00 . B B . 203 ASN N    1 1 
        9 18062 2 2  54 ASN ND2  N -14.327   5.731  13.534 1.00 . B B . 203 ASN ND2  1 1 
        9 18063 2 2  54 ASN O    O -11.796   7.029  10.240 1.00 . B B . 203 ASN O    1 1 
        9 18064 2 2  54 ASN OD1  O -14.309   5.869  11.315 1.00 . B B . 203 ASN OD1  1 1 
        9 18065 2 2  55 PHE C    C  -9.594   4.784   9.683 1.00 . B B . 204 PHE C    1 1 
        9 18066 2 2  55 PHE CA   C  -9.184   6.204  10.057 1.00 . B B . 204 PHE CA   1 1 
        9 18067 2 2  55 PHE CB   C  -7.668   6.309  10.264 1.00 . B B . 204 PHE CB   1 1 
        9 18068 2 2  55 PHE CD1  C  -7.179   8.615   9.397 1.00 . B B . 204 PHE CD1  1 1 
        9 18069 2 2  55 PHE CD2  C  -6.696   8.143  11.681 1.00 . B B . 204 PHE CD2  1 1 
        9 18070 2 2  55 PHE CE1  C  -6.724   9.907   9.563 1.00 . B B . 204 PHE CE1  1 1 
        9 18071 2 2  55 PHE CE2  C  -6.240   9.434  11.855 1.00 . B B . 204 PHE CE2  1 1 
        9 18072 2 2  55 PHE CG   C  -7.174   7.719  10.453 1.00 . B B . 204 PHE CG   1 1 
        9 18073 2 2  55 PHE CZ   C  -6.253  10.318  10.793 1.00 . B B . 204 PHE CZ   1 1 
        9 18074 2 2  55 PHE H    H  -9.359   6.658  12.083 1.00 . B B . 204 PHE H    1 1 
        9 18075 2 2  55 PHE HA   H  -9.469   6.876   9.261 1.00 . B B . 204 PHE HA   1 1 
        9 18076 2 2  55 PHE HB2  H  -7.442   5.785  11.180 1.00 . B B . 204 PHE HB2  1 1 
        9 18077 2 2  55 PHE HB3  H  -7.139   5.858   9.437 1.00 . B B . 204 PHE HB3  1 1 
        9 18078 2 2  55 PHE HD1  H  -7.553   8.293   8.436 1.00 . B B . 204 PHE HD1  1 1 
        9 18079 2 2  55 PHE HD2  H  -6.682   7.455  12.514 1.00 . B B . 204 PHE HD2  1 1 
        9 18080 2 2  55 PHE HE1  H  -6.734  10.595   8.730 1.00 . B B . 204 PHE HE1  1 1 
        9 18081 2 2  55 PHE HE2  H  -5.873   9.751  12.819 1.00 . B B . 204 PHE HE2  1 1 
        9 18082 2 2  55 PHE HZ   H  -5.895  11.329  10.925 1.00 . B B . 204 PHE HZ   1 1 
        9 18083 2 2  55 PHE N    N  -9.860   6.618  11.241 1.00 . B B . 204 PHE N    1 1 
        9 18084 2 2  55 PHE O    O  -9.960   3.988  10.561 1.00 . B B . 204 PHE O    1 1 
        9 18085 2 2  56 PRO C    C  -8.922   2.081   8.328 1.00 . B B . 205 PRO C    1 1 
        9 18086 2 2  56 PRO CA   C  -9.925   3.130   7.886 1.00 . B B . 205 PRO CA   1 1 
        9 18087 2 2  56 PRO CB   C  -9.872   3.290   6.370 1.00 . B B . 205 PRO CB   1 1 
        9 18088 2 2  56 PRO CD   C  -9.183   5.352   7.290 1.00 . B B . 205 PRO CD   1 1 
        9 18089 2 2  56 PRO CG   C  -8.939   4.415   6.157 1.00 . B B . 205 PRO CG   1 1 
        9 18090 2 2  56 PRO HA   H -10.917   2.830   8.188 1.00 . B B . 205 PRO HA   1 1 
        9 18091 2 2  56 PRO HB2  H  -9.502   2.379   5.924 1.00 . B B . 205 PRO HB2  1 1 
        9 18092 2 2  56 PRO HB3  H -10.857   3.513   5.987 1.00 . B B . 205 PRO HB3  1 1 
        9 18093 2 2  56 PRO HD2  H  -8.273   5.872   7.545 1.00 . B B . 205 PRO HD2  1 1 
        9 18094 2 2  56 PRO HD3  H  -9.976   6.046   7.054 1.00 . B B . 205 PRO HD3  1 1 
        9 18095 2 2  56 PRO HG2  H  -7.920   4.058   6.177 1.00 . B B . 205 PRO HG2  1 1 
        9 18096 2 2  56 PRO HG3  H  -9.151   4.900   5.216 1.00 . B B . 205 PRO HG3  1 1 
        9 18097 2 2  56 PRO N    N  -9.573   4.459   8.384 1.00 . B B . 205 PRO N    1 1 
        9 18098 2 2  56 PRO O    O  -7.831   2.400   8.834 1.00 . B B . 205 PRO O    1 1 
        9 18099 2 2  57 ALA C    C  -7.756  -0.821   7.337 1.00 . B B . 206 ALA C    1 1 
        9 18100 2 2  57 ALA CA   C  -8.427  -0.219   8.538 1.00 . B B . 206 ALA CA   1 1 
        9 18101 2 2  57 ALA CB   C  -9.239  -1.259   9.288 1.00 . B B . 206 ALA CB   1 1 
        9 18102 2 2  57 ALA H    H -10.087   0.653   7.629 1.00 . B B . 206 ALA H    1 1 
        9 18103 2 2  57 ALA HA   H  -7.673   0.172   9.205 1.00 . B B . 206 ALA HA   1 1 
        9 18104 2 2  57 ALA HB1  H  -8.591  -2.055   9.621 1.00 . B B . 206 ALA HB1  1 1 
        9 18105 2 2  57 ALA HB2  H  -9.991  -1.661   8.625 1.00 . B B . 206 ALA HB2  1 1 
        9 18106 2 2  57 ALA HB3  H  -9.717  -0.800  10.141 1.00 . B B . 206 ALA HB3  1 1 
        9 18107 2 2  57 ALA N    N  -9.264   0.857   8.126 1.00 . B B . 206 ALA N    1 1 
        9 18108 2 2  57 ALA O    O  -8.385  -1.007   6.296 1.00 . B B . 206 ALA O    1 1 
        9 18109 2 2  58 VAL C    C  -5.297  -3.060   6.889 1.00 . B B . 207 VAL C    1 1 
        9 18110 2 2  58 VAL CA   C  -5.766  -1.707   6.399 1.00 . B B . 207 VAL CA   1 1 
        9 18111 2 2  58 VAL CB   C  -4.587  -0.828   5.872 1.00 . B B . 207 VAL CB   1 1 
        9 18112 2 2  58 VAL CG1  C  -3.577  -0.552   6.954 1.00 . B B . 207 VAL CG1  1 1 
        9 18113 2 2  58 VAL CG2  C  -3.915  -1.455   4.653 1.00 . B B . 207 VAL CG2  1 1 
        9 18114 2 2  58 VAL H    H  -6.017  -0.874   8.285 1.00 . B B . 207 VAL H    1 1 
        9 18115 2 2  58 VAL HA   H  -6.473  -1.879   5.601 1.00 . B B . 207 VAL HA   1 1 
        9 18116 2 2  58 VAL HB   H  -5.003   0.122   5.573 1.00 . B B . 207 VAL HB   1 1 
        9 18117 2 2  58 VAL HG11 H  -4.059  -0.041   7.774 1.00 . B B . 207 VAL HG11 1 1 
        9 18118 2 2  58 VAL HG12 H  -2.787   0.069   6.558 1.00 . B B . 207 VAL HG12 1 1 
        9 18119 2 2  58 VAL HG13 H  -3.160  -1.483   7.307 1.00 . B B . 207 VAL HG13 1 1 
        9 18120 2 2  58 VAL HG21 H  -3.496  -2.410   4.934 1.00 . B B . 207 VAL HG21 1 1 
        9 18121 2 2  58 VAL HG22 H  -3.130  -0.807   4.289 1.00 . B B . 207 VAL HG22 1 1 
        9 18122 2 2  58 VAL HG23 H  -4.651  -1.605   3.877 1.00 . B B . 207 VAL HG23 1 1 
        9 18123 2 2  58 VAL N    N  -6.493  -1.078   7.454 1.00 . B B . 207 VAL N    1 1 
        9 18124 2 2  58 VAL O    O  -5.016  -3.238   8.078 1.00 . B B . 207 VAL O    1 1 
        9 18125 2 2  59 PHE C    C  -3.994  -5.833   5.238 1.00 . B B . 208 PHE C    1 1 
        9 18126 2 2  59 PHE CA   C  -4.974  -5.355   6.283 1.00 . B B . 208 PHE CA   1 1 
        9 18127 2 2  59 PHE CB   C  -6.252  -6.215   6.213 1.00 . B B . 208 PHE CB   1 1 
        9 18128 2 2  59 PHE CD1  C  -8.284  -4.856   6.812 1.00 . B B . 208 PHE CD1  1 1 
        9 18129 2 2  59 PHE CD2  C  -7.376  -6.323   8.446 1.00 . B B . 208 PHE CD2  1 1 
        9 18130 2 2  59 PHE CE1  C  -9.254  -4.459   7.705 1.00 . B B . 208 PHE CE1  1 1 
        9 18131 2 2  59 PHE CE2  C  -8.345  -5.933   9.343 1.00 . B B . 208 PHE CE2  1 1 
        9 18132 2 2  59 PHE CG   C  -7.330  -5.794   7.176 1.00 . B B . 208 PHE CG   1 1 
        9 18133 2 2  59 PHE CZ   C  -9.283  -4.998   8.973 1.00 . B B . 208 PHE CZ   1 1 
        9 18134 2 2  59 PHE H    H  -5.543  -3.772   5.080 1.00 . B B . 208 PHE H    1 1 
        9 18135 2 2  59 PHE HA   H  -4.539  -5.454   7.269 1.00 . B B . 208 PHE HA   1 1 
        9 18136 2 2  59 PHE HB2  H  -6.654  -6.166   5.213 1.00 . B B . 208 PHE HB2  1 1 
        9 18137 2 2  59 PHE HB3  H  -5.988  -7.239   6.430 1.00 . B B . 208 PHE HB3  1 1 
        9 18138 2 2  59 PHE HD1  H  -8.262  -4.432   5.819 1.00 . B B . 208 PHE HD1  1 1 
        9 18139 2 2  59 PHE HD2  H  -6.639  -7.059   8.730 1.00 . B B . 208 PHE HD2  1 1 
        9 18140 2 2  59 PHE HE1  H  -9.992  -3.727   7.413 1.00 . B B . 208 PHE HE1  1 1 
        9 18141 2 2  59 PHE HE2  H  -8.366  -6.359  10.335 1.00 . B B . 208 PHE HE2  1 1 
        9 18142 2 2  59 PHE HZ   H -10.043  -4.687   9.675 1.00 . B B . 208 PHE HZ   1 1 
        9 18143 2 2  59 PHE N    N  -5.302  -3.995   6.008 1.00 . B B . 208 PHE N    1 1 
        9 18144 2 2  59 PHE O    O  -3.821  -5.195   4.192 1.00 . B B . 208 PHE O    1 1 
        9 18145 2 2  60 ALA C    C  -2.897  -8.854   4.142 1.00 . B B . 209 ALA C    1 1 
        9 18146 2 2  60 ALA CA   C  -2.424  -7.502   4.593 1.00 . B B . 209 ALA CA   1 1 
        9 18147 2 2  60 ALA CB   C  -1.084  -7.636   5.278 1.00 . B B . 209 ALA CB   1 1 
        9 18148 2 2  60 ALA H    H  -3.562  -7.368   6.360 1.00 . B B . 209 ALA H    1 1 
        9 18149 2 2  60 ALA HA   H  -2.308  -6.846   3.744 1.00 . B B . 209 ALA HA   1 1 
        9 18150 2 2  60 ALA HB1  H  -0.727  -6.658   5.562 1.00 . B B . 209 ALA HB1  1 1 
        9 18151 2 2  60 ALA HB2  H  -0.377  -8.102   4.606 1.00 . B B . 209 ALA HB2  1 1 
        9 18152 2 2  60 ALA HB3  H  -1.203  -8.240   6.167 1.00 . B B . 209 ALA HB3  1 1 
        9 18153 2 2  60 ALA N    N  -3.373  -6.929   5.500 1.00 . B B . 209 ALA N    1 1 
        9 18154 2 2  60 ALA O    O  -3.733  -9.461   4.791 1.00 . B B . 209 ALA O    1 1 
        9 18155 2 2  61 ARG C    C  -1.409 -11.239   1.918 1.00 . B B . 210 ARG C    1 1 
        9 18156 2 2  61 ARG CA   C  -2.661 -10.644   2.525 1.00 . B B . 210 ARG CA   1 1 
        9 18157 2 2  61 ARG CB   C  -3.809 -10.692   1.506 1.00 . B B . 210 ARG CB   1 1 
        9 18158 2 2  61 ARG CD   C  -6.279 -10.720   1.046 1.00 . B B . 210 ARG CD   1 1 
        9 18159 2 2  61 ARG CG   C  -5.196 -10.649   2.109 1.00 . B B . 210 ARG CG   1 1 
        9 18160 2 2  61 ARG CZ   C  -8.763 -10.428   0.923 1.00 . B B . 210 ARG CZ   1 1 
        9 18161 2 2  61 ARG H    H  -1.852  -8.689   2.466 1.00 . B B . 210 ARG H    1 1 
        9 18162 2 2  61 ARG HA   H  -2.930 -11.243   3.383 1.00 . B B . 210 ARG HA   1 1 
        9 18163 2 2  61 ARG HB2  H  -3.710  -9.838   0.852 1.00 . B B . 210 ARG HB2  1 1 
        9 18164 2 2  61 ARG HB3  H  -3.715 -11.592   0.916 1.00 . B B . 210 ARG HB3  1 1 
        9 18165 2 2  61 ARG HD2  H  -6.115  -9.925   0.333 1.00 . B B . 210 ARG HD2  1 1 
        9 18166 2 2  61 ARG HD3  H  -6.214 -11.673   0.542 1.00 . B B . 210 ARG HD3  1 1 
        9 18167 2 2  61 ARG HE   H  -7.644 -10.556   2.609 1.00 . B B . 210 ARG HE   1 1 
        9 18168 2 2  61 ARG HG2  H  -5.299 -11.530   2.727 1.00 . B B . 210 ARG HG2  1 1 
        9 18169 2 2  61 ARG HG3  H  -5.309  -9.756   2.706 1.00 . B B . 210 ARG HG3  1 1 
        9 18170 2 2  61 ARG HH11 H  -7.965 -10.867  -0.934 1.00 . B B . 210 ARG HH11 1 1 
        9 18171 2 2  61 ARG HH12 H  -9.601 -10.427  -0.949 1.00 . B B . 210 ARG HH12 1 1 
        9 18172 2 2  61 ARG HH21 H  -9.993 -10.072   2.543 1.00 . B B . 210 ARG HH21 1 1 
        9 18173 2 2  61 ARG HH22 H -10.736 -10.064   0.982 1.00 . B B . 210 ARG HH22 1 1 
        9 18174 2 2  61 ARG N    N  -2.405  -9.295   3.020 1.00 . B B . 210 ARG N    1 1 
        9 18175 2 2  61 ARG NE   N  -7.625 -10.577   1.628 1.00 . B B . 210 ARG NE   1 1 
        9 18176 2 2  61 ARG NH1  N  -8.770 -10.599  -0.400 1.00 . B B . 210 ARG NH1  1 1 
        9 18177 2 2  61 ARG NH2  N  -9.904 -10.169   1.546 1.00 . B B . 210 ARG NH2  1 1 
        9 18178 2 2  61 ARG O    O  -0.596 -10.534   1.324 1.00 . B B . 210 ARG O    1 1 
        9 18179 2 2  62 GLU C    C  -0.454 -13.774   0.135 1.00 . B B . 211 GLU C    1 1 
        9 18180 2 2  62 GLU CA   C  -0.100 -13.183   1.497 1.00 . B B . 211 GLU CA   1 1 
        9 18181 2 2  62 GLU CB   C   0.573 -14.164   2.485 1.00 . B B . 211 GLU CB   1 1 
        9 18182 2 2  62 GLU CD   C  -0.671 -16.358   2.266 1.00 . B B . 211 GLU CD   1 1 
        9 18183 2 2  62 GLU CG   C  -0.314 -15.211   3.155 1.00 . B B . 211 GLU CG   1 1 
        9 18184 2 2  62 GLU H    H  -1.852 -13.043   2.639 1.00 . B B . 211 GLU H    1 1 
        9 18185 2 2  62 GLU HA   H   0.595 -12.382   1.285 1.00 . B B . 211 GLU HA   1 1 
        9 18186 2 2  62 GLU HB2  H   1.324 -14.714   1.940 1.00 . B B . 211 GLU HB2  1 1 
        9 18187 2 2  62 GLU HB3  H   1.047 -13.581   3.260 1.00 . B B . 211 GLU HB3  1 1 
        9 18188 2 2  62 GLU HG2  H   0.197 -15.605   4.021 1.00 . B B . 211 GLU HG2  1 1 
        9 18189 2 2  62 GLU HG3  H  -1.225 -14.728   3.478 1.00 . B B . 211 GLU HG3  1 1 
        9 18190 2 2  62 GLU N    N  -1.231 -12.521   2.090 1.00 . B B . 211 GLU N    1 1 
        9 18191 2 2  62 GLU O    O   0.414 -14.149  -0.646 1.00 . B B . 211 GLU O    1 1 
        9 18192 2 2  62 GLU OE1  O   0.116 -17.333   2.176 1.00 . B B . 211 GLU OE1  1 1 
        9 18193 2 2  62 GLU OE2  O  -1.732 -16.338   1.672 1.00 . B B . 211 GLU OE2  1 1 
        9 18194 2 2  63 LYS C    C  -3.503 -13.394  -1.682 1.00 . B B . 212 LYS C    1 1 
        9 18195 2 2  63 LYS CA   C  -2.281 -14.224  -1.419 1.00 . B B . 212 LYS CA   1 1 
        9 18196 2 2  63 LYS CB   C  -2.672 -15.711  -1.473 1.00 . B B . 212 LYS CB   1 1 
        9 18197 2 2  63 LYS CD   C  -1.973 -18.121  -1.665 1.00 . B B . 212 LYS CD   1 1 
        9 18198 2 2  63 LYS CE   C  -2.969 -18.601  -0.614 1.00 . B B . 212 LYS CE   1 1 
        9 18199 2 2  63 LYS CG   C  -1.514 -16.683  -1.434 1.00 . B B . 212 LYS CG   1 1 
        9 18200 2 2  63 LYS H    H  -2.375 -13.573   0.565 1.00 . B B . 212 LYS H    1 1 
        9 18201 2 2  63 LYS HA   H  -1.529 -14.007  -2.163 1.00 . B B . 212 LYS HA   1 1 
        9 18202 2 2  63 LYS HB2  H  -3.302 -15.917  -0.622 1.00 . B B . 212 LYS HB2  1 1 
        9 18203 2 2  63 LYS HB3  H  -3.244 -15.893  -2.371 1.00 . B B . 212 LYS HB3  1 1 
        9 18204 2 2  63 LYS HD2  H  -2.447 -18.184  -2.633 1.00 . B B . 212 LYS HD2  1 1 
        9 18205 2 2  63 LYS HD3  H  -1.108 -18.768  -1.650 1.00 . B B . 212 LYS HD3  1 1 
        9 18206 2 2  63 LYS HE2  H  -3.795 -17.904  -0.605 1.00 . B B . 212 LYS HE2  1 1 
        9 18207 2 2  63 LYS HE3  H  -3.334 -19.575  -0.906 1.00 . B B . 212 LYS HE3  1 1 
        9 18208 2 2  63 LYS HG2  H  -0.840 -16.388  -2.221 1.00 . B B . 212 LYS HG2  1 1 
        9 18209 2 2  63 LYS HG3  H  -1.016 -16.603  -0.479 1.00 . B B . 212 LYS HG3  1 1 
        9 18210 2 2  63 LYS HZ1  H  -3.080 -19.033   1.419 1.00 . B B . 212 LYS HZ1  1 1 
        9 18211 2 2  63 LYS HZ2  H  -2.090 -17.723   1.065 1.00 . B B . 212 LYS HZ2  1 1 
        9 18212 2 2  63 LYS HZ3  H  -1.544 -19.284   0.764 1.00 . B B . 212 LYS HZ3  1 1 
        9 18213 2 2  63 LYS N    N  -1.739 -13.823  -0.136 1.00 . B B . 212 LYS N    1 1 
        9 18214 2 2  63 LYS NZ   N  -2.384 -18.675   0.737 1.00 . B B . 212 LYS NZ   1 1 
        9 18215 2 2  63 LYS O    O  -4.026 -12.774  -0.760 1.00 . B B . 212 LYS O    1 1 
        9 18216 2 2  64 GLU C    C  -6.393 -13.136  -2.558 1.00 . B B . 213 GLU C    1 1 
        9 18217 2 2  64 GLU CA   C  -5.170 -12.643  -3.287 1.00 . B B . 213 GLU CA   1 1 
        9 18218 2 2  64 GLU CB   C  -5.406 -12.695  -4.801 1.00 . B B . 213 GLU CB   1 1 
        9 18219 2 2  64 GLU CD   C  -4.513 -12.159  -7.096 1.00 . B B . 213 GLU CD   1 1 
        9 18220 2 2  64 GLU CG   C  -4.293 -12.073  -5.610 1.00 . B B . 213 GLU CG   1 1 
        9 18221 2 2  64 GLU H    H  -3.556 -14.002  -3.569 1.00 . B B . 213 GLU H    1 1 
        9 18222 2 2  64 GLU HA   H  -4.950 -11.634  -2.995 1.00 . B B . 213 GLU HA   1 1 
        9 18223 2 2  64 GLU HB2  H  -5.503 -13.728  -5.102 1.00 . B B . 213 GLU HB2  1 1 
        9 18224 2 2  64 GLU HB3  H  -6.324 -12.175  -5.030 1.00 . B B . 213 GLU HB3  1 1 
        9 18225 2 2  64 GLU HG2  H  -4.206 -11.031  -5.338 1.00 . B B . 213 GLU HG2  1 1 
        9 18226 2 2  64 GLU HG3  H  -3.368 -12.577  -5.367 1.00 . B B . 213 GLU HG3  1 1 
        9 18227 2 2  64 GLU N    N  -3.997 -13.430  -2.903 1.00 . B B . 213 GLU N    1 1 
        9 18228 2 2  64 GLU O    O  -7.268 -12.376  -2.156 1.00 . B B . 213 GLU O    1 1 
        9 18229 2 2  64 GLU OE1  O  -5.158 -11.270  -7.675 1.00 . B B . 213 GLU OE1  1 1 
        9 18230 2 2  64 GLU OE2  O  -4.017 -13.120  -7.734 1.00 . B B . 213 GLU OE2  1 1 
        9 18231 2 2  65 HIS C    C  -7.079 -15.572  -0.315 1.00 . B B . 214 HIS C    1 1 
        9 18232 2 2  65 HIS CA   C  -7.441 -15.140  -1.731 1.00 . B B . 214 HIS CA   1 1 
        9 18233 2 2  65 HIS CB   C  -7.795 -16.347  -2.625 1.00 . B B . 214 HIS CB   1 1 
        9 18234 2 2  65 HIS CD2  C  -5.510 -16.864  -3.769 1.00 . B B . 214 HIS CD2  1 1 
        9 18235 2 2  65 HIS CE1  C  -5.364 -18.974  -3.327 1.00 . B B . 214 HIS CE1  1 1 
        9 18236 2 2  65 HIS CG   C  -6.613 -17.200  -3.045 1.00 . B B . 214 HIS CG   1 1 
        9 18237 2 2  65 HIS H    H  -5.563 -14.878  -2.609 1.00 . B B . 214 HIS H    1 1 
        9 18238 2 2  65 HIS HA   H  -8.302 -14.492  -1.686 1.00 . B B . 214 HIS HA   1 1 
        9 18239 2 2  65 HIS HB2  H  -8.487 -16.981  -2.094 1.00 . B B . 214 HIS HB2  1 1 
        9 18240 2 2  65 HIS HB3  H  -8.266 -15.969  -3.520 1.00 . B B . 214 HIS HB3  1 1 
        9 18241 2 2  65 HIS HD1  H  -7.125 -19.086  -2.260 1.00 . B B . 214 HIS HD1  1 1 
        9 18242 2 2  65 HIS HD2  H  -5.277 -15.861  -4.108 1.00 . B B . 214 HIS HD2  1 1 
        9 18243 2 2  65 HIS HE1  H  -5.012 -19.993  -3.272 1.00 . B B . 214 HIS HE1  1 1 
        9 18244 2 2  65 HIS N    N  -6.374 -14.401  -2.337 1.00 . B B . 214 HIS N    1 1 
        9 18245 2 2  65 HIS ND1  N  -6.494 -18.539  -2.778 1.00 . B B . 214 HIS ND1  1 1 
        9 18246 2 2  65 HIS NE2  N  -4.724 -17.994  -3.944 1.00 . B B . 214 HIS NE2  1 1 
        9 18247 2 2  65 HIS O    O  -7.702 -16.465   0.254 1.00 . B B . 214 HIS O    1 1 
        9 18248 2 2  66 ALA C    C  -6.693 -14.447   2.529 1.00 . B B . 215 ALA C    1 1 
        9 18249 2 2  66 ALA CA   C  -5.707 -15.183   1.642 1.00 . B B . 215 ALA CA   1 1 
        9 18250 2 2  66 ALA CB   C  -4.295 -14.676   1.927 1.00 . B B . 215 ALA CB   1 1 
        9 18251 2 2  66 ALA H    H  -5.586 -14.246  -0.253 1.00 . B B . 215 ALA H    1 1 
        9 18252 2 2  66 ALA HA   H  -5.757 -16.244   1.834 1.00 . B B . 215 ALA HA   1 1 
        9 18253 2 2  66 ALA HB1  H  -4.057 -14.809   2.972 1.00 . B B . 215 ALA HB1  1 1 
        9 18254 2 2  66 ALA HB2  H  -4.220 -13.625   1.689 1.00 . B B . 215 ALA HB2  1 1 
        9 18255 2 2  66 ALA HB3  H  -3.567 -15.216   1.338 1.00 . B B . 215 ALA HB3  1 1 
        9 18256 2 2  66 ALA N    N  -6.073 -14.929   0.255 1.00 . B B . 215 ALA N    1 1 
        9 18257 2 2  66 ALA O    O  -7.537 -13.685   2.029 1.00 . B B . 215 ALA O    1 1 
        9 18258 2 2  67 GLU C    C  -6.750 -12.570   4.948 1.00 . B B . 216 GLU C    1 1 
        9 18259 2 2  67 GLU CA   C  -7.445 -13.902   4.704 1.00 . B B . 216 GLU CA   1 1 
        9 18260 2 2  67 GLU CB   C  -7.731 -14.659   6.017 1.00 . B B . 216 GLU CB   1 1 
        9 18261 2 2  67 GLU CD   C  -6.850 -15.630   8.172 1.00 . B B . 216 GLU CD   1 1 
        9 18262 2 2  67 GLU CG   C  -6.517 -14.930   6.879 1.00 . B B . 216 GLU CG   1 1 
        9 18263 2 2  67 GLU H    H  -5.967 -15.303   4.173 1.00 . B B . 216 GLU H    1 1 
        9 18264 2 2  67 GLU HA   H  -8.368 -13.704   4.178 1.00 . B B . 216 GLU HA   1 1 
        9 18265 2 2  67 GLU HB2  H  -8.435 -14.093   6.606 1.00 . B B . 216 GLU HB2  1 1 
        9 18266 2 2  67 GLU HB3  H  -8.177 -15.608   5.761 1.00 . B B . 216 GLU HB3  1 1 
        9 18267 2 2  67 GLU HG2  H  -5.828 -15.548   6.323 1.00 . B B . 216 GLU HG2  1 1 
        9 18268 2 2  67 GLU HG3  H  -6.042 -13.988   7.108 1.00 . B B . 216 GLU HG3  1 1 
        9 18269 2 2  67 GLU N    N  -6.614 -14.656   3.813 1.00 . B B . 216 GLU N    1 1 
        9 18270 2 2  67 GLU O    O  -5.533 -12.461   4.766 1.00 . B B . 216 GLU O    1 1 
        9 18271 2 2  67 GLU OE1  O  -7.212 -14.959   9.165 1.00 . B B . 216 GLU OE1  1 1 
        9 18272 2 2  67 GLU OE2  O  -6.744 -16.876   8.232 1.00 . B B . 216 GLU OE2  1 1 
        9 18273 2 2  68 ASP C    C  -6.505 -10.091   6.932 1.00 . B B . 217 ASP C    1 1 
        9 18274 2 2  68 ASP CA   C  -6.927 -10.271   5.507 1.00 . B B . 217 ASP CA   1 1 
        9 18275 2 2  68 ASP CB   C  -7.828  -9.141   4.962 1.00 . B B . 217 ASP CB   1 1 
        9 18276 2 2  68 ASP CG   C  -9.271  -9.160   5.415 1.00 . B B . 217 ASP CG   1 1 
        9 18277 2 2  68 ASP H    H  -8.425 -11.706   5.549 1.00 . B B . 217 ASP H    1 1 
        9 18278 2 2  68 ASP HA   H  -6.010 -10.284   4.935 1.00 . B B . 217 ASP HA   1 1 
        9 18279 2 2  68 ASP HB2  H  -7.413  -8.181   5.219 1.00 . B B . 217 ASP HB2  1 1 
        9 18280 2 2  68 ASP HB3  H  -7.823  -9.245   3.889 1.00 . B B . 217 ASP HB3  1 1 
        9 18281 2 2  68 ASP N    N  -7.487 -11.572   5.314 1.00 . B B . 217 ASP N    1 1 
        9 18282 2 2  68 ASP O    O  -7.304 -10.200   7.855 1.00 . B B . 217 ASP O    1 1 
        9 18283 2 2  68 ASP OD1  O  -9.590  -8.699   6.532 1.00 . B B . 217 ASP OD1  1 1 
        9 18284 2 2  68 ASP OD2  O -10.146  -9.593   4.608 1.00 . B B . 217 ASP OD2  1 1 
        9 18285 2 2  69 PHE C    C  -4.501  -8.415   8.862 1.00 . B B . 218 PHE C    1 1 
        9 18286 2 2  69 PHE CA   C  -4.576  -9.831   8.366 1.00 . B B . 218 PHE CA   1 1 
        9 18287 2 2  69 PHE CB   C  -3.154 -10.366   8.227 1.00 . B B . 218 PHE CB   1 1 
        9 18288 2 2  69 PHE CD1  C  -3.562 -12.832   7.981 1.00 . B B . 218 PHE CD1  1 1 
        9 18289 2 2  69 PHE CD2  C  -2.285 -11.733   6.312 1.00 . B B . 218 PHE CD2  1 1 
        9 18290 2 2  69 PHE CE1  C  -3.384 -14.033   7.323 1.00 . B B . 218 PHE CE1  1 1 
        9 18291 2 2  69 PHE CE2  C  -2.112 -12.923   5.643 1.00 . B B . 218 PHE CE2  1 1 
        9 18292 2 2  69 PHE CG   C  -3.016 -11.672   7.487 1.00 . B B . 218 PHE CG   1 1 
        9 18293 2 2  69 PHE CZ   C  -2.660 -14.078   6.151 1.00 . B B . 218 PHE CZ   1 1 
        9 18294 2 2  69 PHE H    H  -4.700  -9.727   6.274 1.00 . B B . 218 PHE H    1 1 
        9 18295 2 2  69 PHE HA   H  -5.103 -10.431   9.093 1.00 . B B . 218 PHE HA   1 1 
        9 18296 2 2  69 PHE HB2  H  -2.558  -9.635   7.703 1.00 . B B . 218 PHE HB2  1 1 
        9 18297 2 2  69 PHE HB3  H  -2.742 -10.504   9.214 1.00 . B B . 218 PHE HB3  1 1 
        9 18298 2 2  69 PHE HD1  H  -4.151 -12.782   8.884 1.00 . B B . 218 PHE HD1  1 1 
        9 18299 2 2  69 PHE HD2  H  -1.866 -10.824   5.906 1.00 . B B . 218 PHE HD2  1 1 
        9 18300 2 2  69 PHE HE1  H  -3.816 -14.938   7.723 1.00 . B B . 218 PHE HE1  1 1 
        9 18301 2 2  69 PHE HE2  H  -1.542 -12.946   4.727 1.00 . B B . 218 PHE HE2  1 1 
        9 18302 2 2  69 PHE HZ   H  -2.521 -15.016   5.636 1.00 . B B . 218 PHE HZ   1 1 
        9 18303 2 2  69 PHE N    N  -5.233  -9.876   7.086 1.00 . B B . 218 PHE N    1 1 
        9 18304 2 2  69 PHE O    O  -4.048  -7.535   8.143 1.00 . B B . 218 PHE O    1 1 
        9 18305 2 2  70 LEU C    C  -3.615  -6.175  10.773 1.00 . B B . 219 LEU C    1 1 
        9 18306 2 2  70 LEU CA   C  -4.943  -6.930  10.777 1.00 . B B . 219 LEU CA   1 1 
        9 18307 2 2  70 LEU CB   C  -5.413  -7.094  12.220 1.00 . B B . 219 LEU CB   1 1 
        9 18308 2 2  70 LEU CD1  C  -4.811  -7.440  14.588 1.00 . B B . 219 LEU CD1  1 1 
        9 18309 2 2  70 LEU CD2  C  -4.573  -9.338  13.040 1.00 . B B . 219 LEU CD2  1 1 
        9 18310 2 2  70 LEU CG   C  -4.465  -7.823  13.187 1.00 . B B . 219 LEU CG   1 1 
        9 18311 2 2  70 LEU H    H  -5.254  -9.006  10.578 1.00 . B B . 219 LEU H    1 1 
        9 18312 2 2  70 LEU HA   H  -5.665  -6.310  10.278 1.00 . B B . 219 LEU HA   1 1 
        9 18313 2 2  70 LEU HB2  H  -5.646  -6.121  12.629 1.00 . B B . 219 LEU HB2  1 1 
        9 18314 2 2  70 LEU HB3  H  -6.321  -7.675  12.161 1.00 . B B . 219 LEU HB3  1 1 
        9 18315 2 2  70 LEU HD11 H  -5.827  -7.742  14.789 1.00 . B B . 219 LEU HD11 1 1 
        9 18316 2 2  70 LEU HD12 H  -4.731  -6.365  14.652 1.00 . B B . 219 LEU HD12 1 1 
        9 18317 2 2  70 LEU HD13 H  -4.128  -7.913  15.275 1.00 . B B . 219 LEU HD13 1 1 
        9 18318 2 2  70 LEU HD21 H  -3.896  -9.813  13.733 1.00 . B B . 219 LEU HD21 1 1 
        9 18319 2 2  70 LEU HD22 H  -4.315  -9.622  12.029 1.00 . B B . 219 LEU HD22 1 1 
        9 18320 2 2  70 LEU HD23 H  -5.585  -9.650  13.252 1.00 . B B . 219 LEU HD23 1 1 
        9 18321 2 2  70 LEU HG   H  -3.445  -7.527  12.991 1.00 . B B . 219 LEU HG   1 1 
        9 18322 2 2  70 LEU N    N  -4.903  -8.227  10.096 1.00 . B B . 219 LEU N    1 1 
        9 18323 2 2  70 LEU O    O  -3.611  -4.945  10.754 1.00 . B B . 219 LEU O    1 1 
        9 18324 2 2  71 VAL C    C  -0.949  -5.248  11.834 1.00 . B B . 220 VAL C    1 1 
        9 18325 2 2  71 VAL CA   C  -1.125  -6.425  10.844 1.00 . B B . 220 VAL CA   1 1 
        9 18326 2 2  71 VAL CB   C  -0.469  -6.143   9.445 1.00 . B B . 220 VAL CB   1 1 
        9 18327 2 2  71 VAL CG1  C  -0.270  -7.450   8.706 1.00 . B B . 220 VAL CG1  1 1 
        9 18328 2 2  71 VAL CG2  C  -1.306  -5.190   8.598 1.00 . B B . 220 VAL CG2  1 1 
        9 18329 2 2  71 VAL H    H  -2.654  -7.879  10.591 1.00 . B B . 220 VAL H    1 1 
        9 18330 2 2  71 VAL HA   H  -0.589  -7.245  11.296 1.00 . B B . 220 VAL HA   1 1 
        9 18331 2 2  71 VAL HB   H   0.511  -5.717   9.595 1.00 . B B . 220 VAL HB   1 1 
        9 18332 2 2  71 VAL HG11 H  -1.227  -7.925   8.560 1.00 . B B . 220 VAL HG11 1 1 
        9 18333 2 2  71 VAL HG12 H   0.370  -8.100   9.285 1.00 . B B . 220 VAL HG12 1 1 
        9 18334 2 2  71 VAL HG13 H   0.185  -7.256   7.745 1.00 . B B . 220 VAL HG13 1 1 
        9 18335 2 2  71 VAL HG21 H  -0.843  -5.051   7.633 1.00 . B B . 220 VAL HG21 1 1 
        9 18336 2 2  71 VAL HG22 H  -1.391  -4.241   9.107 1.00 . B B . 220 VAL HG22 1 1 
        9 18337 2 2  71 VAL HG23 H  -2.288  -5.624   8.477 1.00 . B B . 220 VAL HG23 1 1 
        9 18338 2 2  71 VAL N    N  -2.510  -6.929  10.745 1.00 . B B . 220 VAL N    1 1 
        9 18339 2 2  71 VAL O    O  -1.666  -5.135  12.824 1.00 . B B . 220 VAL O    1 1 
        9 18340 2 2  72 ASN C    C   0.428  -2.118  11.487 1.00 . B B . 221 ASN C    1 1 
        9 18341 2 2  72 ASN CA   C   0.316  -3.278  12.423 1.00 . B B . 221 ASN CA   1 1 
        9 18342 2 2  72 ASN CB   C   1.585  -3.402  13.288 1.00 . B B . 221 ASN CB   1 1 
        9 18343 2 2  72 ASN CG   C   1.367  -4.054  14.659 1.00 . B B . 221 ASN CG   1 1 
        9 18344 2 2  72 ASN H    H   0.679  -4.680  10.897 1.00 . B B . 221 ASN H    1 1 
        9 18345 2 2  72 ASN HA   H  -0.545  -3.129  13.057 1.00 . B B . 221 ASN HA   1 1 
        9 18346 2 2  72 ASN HB2  H   2.311  -3.998  12.756 1.00 . B B . 221 ASN HB2  1 1 
        9 18347 2 2  72 ASN HB3  H   1.993  -2.413  13.441 1.00 . B B . 221 ASN HB3  1 1 
        9 18348 2 2  72 ASN HD21 H  -0.260  -5.023  14.048 1.00 . B B . 221 ASN HD21 1 1 
        9 18349 2 2  72 ASN HD22 H   0.195  -5.268  15.685 1.00 . B B . 221 ASN HD22 1 1 
        9 18350 2 2  72 ASN N    N   0.068  -4.474  11.633 1.00 . B B . 221 ASN N    1 1 
        9 18351 2 2  72 ASN ND2  N   0.346  -4.857  14.806 1.00 . B B . 221 ASN ND2  1 1 
        9 18352 2 2  72 ASN O    O   1.046  -2.233  10.422 1.00 . B B . 221 ASN O    1 1 
        9 18353 2 2  72 ASN OD1  O   2.118  -3.787  15.604 1.00 . B B . 221 ASN OD1  1 1 
        9 18354 2 2  73 THR C    C  -0.132   1.394  11.796 1.00 . B B . 222 THR C    1 1 
        9 18355 2 2  73 THR CA   C  -0.213   0.113  10.969 1.00 . B B . 222 THR CA   1 1 
        9 18356 2 2  73 THR CB   C  -1.491   0.125  10.109 1.00 . B B . 222 THR CB   1 1 
        9 18357 2 2  73 THR CG2  C  -1.476   1.276   9.113 1.00 . B B . 222 THR CG2  1 1 
        9 18358 2 2  73 THR H    H  -0.696  -0.990  12.663 1.00 . B B . 222 THR H    1 1 
        9 18359 2 2  73 THR HA   H   0.638   0.058  10.307 1.00 . B B . 222 THR HA   1 1 
        9 18360 2 2  73 THR HB   H  -2.346   0.221  10.761 1.00 . B B . 222 THR HB   1 1 
        9 18361 2 2  73 THR HG1  H  -0.811  -1.638   9.655 1.00 . B B . 222 THR HG1  1 1 
        9 18362 2 2  73 THR HG21 H  -0.627   1.162   8.456 1.00 . B B . 222 THR HG21 1 1 
        9 18363 2 2  73 THR HG22 H  -1.394   2.213   9.644 1.00 . B B . 222 THR HG22 1 1 
        9 18364 2 2  73 THR HG23 H  -2.386   1.267   8.532 1.00 . B B . 222 THR HG23 1 1 
        9 18365 2 2  73 THR N    N  -0.207  -1.041  11.811 1.00 . B B . 222 THR N    1 1 
        9 18366 2 2  73 THR O    O  -0.766   1.510  12.843 1.00 . B B . 222 THR O    1 1 
        9 18367 2 2  73 THR OG1  O  -1.576  -1.113   9.396 1.00 . B B . 222 THR OG1  1 1 
        9 18368 2 2  74 THR C    C   0.315   4.663  10.930 1.00 . B B . 223 THR C    1 1 
        9 18369 2 2  74 THR CA   C   0.759   3.614  11.954 1.00 . B B . 223 THR CA   1 1 
        9 18370 2 2  74 THR CB   C   2.198   3.872  12.433 1.00 . B B . 223 THR CB   1 1 
        9 18371 2 2  74 THR CG2  C   2.306   5.186  13.200 1.00 . B B . 223 THR CG2  1 1 
        9 18372 2 2  74 THR H    H   1.187   2.129  10.531 1.00 . B B . 223 THR H    1 1 
        9 18373 2 2  74 THR HA   H   0.084   3.638  12.795 1.00 . B B . 223 THR HA   1 1 
        9 18374 2 2  74 THR HB   H   2.814   3.921  11.550 1.00 . B B . 223 THR HB   1 1 
        9 18375 2 2  74 THR HG1  H   3.145   2.172  12.809 1.00 . B B . 223 THR HG1  1 1 
        9 18376 2 2  74 THR HG21 H   3.325   5.328  13.529 1.00 . B B . 223 THR HG21 1 1 
        9 18377 2 2  74 THR HG22 H   1.646   5.158  14.054 1.00 . B B . 223 THR HG22 1 1 
        9 18378 2 2  74 THR HG23 H   2.018   6.001  12.553 1.00 . B B . 223 THR HG23 1 1 
        9 18379 2 2  74 THR N    N   0.657   2.320  11.338 1.00 . B B . 223 THR N    1 1 
        9 18380 2 2  74 THR O    O   0.455   4.451   9.730 1.00 . B B . 223 THR O    1 1 
        9 18381 2 2  74 THR OG1  O   2.596   2.795  13.307 1.00 . B B . 223 THR OG1  1 1 
        9 18382 2 2  75 VAL C    C  -0.013   8.091  10.642 1.00 . B B . 224 VAL C    1 1 
        9 18383 2 2  75 VAL CA   C  -0.769   6.757  10.513 1.00 . B B . 224 VAL CA   1 1 
        9 18384 2 2  75 VAL CB   C  -2.314   6.923  10.738 1.00 . B B . 224 VAL CB   1 1 
        9 18385 2 2  75 VAL CG1  C  -2.661   7.275  12.181 1.00 . B B . 224 VAL CG1  1 1 
        9 18386 2 2  75 VAL CG2  C  -2.935   7.918   9.765 1.00 . B B . 224 VAL CG2  1 1 
        9 18387 2 2  75 VAL H    H  -0.274   5.877  12.355 1.00 . B B . 224 VAL H    1 1 
        9 18388 2 2  75 VAL HA   H  -0.619   6.403   9.503 1.00 . B B . 224 VAL HA   1 1 
        9 18389 2 2  75 VAL HB   H  -2.740   5.951  10.550 1.00 . B B . 224 VAL HB   1 1 
        9 18390 2 2  75 VAL HG11 H  -2.183   8.207  12.441 1.00 . B B . 224 VAL HG11 1 1 
        9 18391 2 2  75 VAL HG12 H  -2.308   6.490  12.835 1.00 . B B . 224 VAL HG12 1 1 
        9 18392 2 2  75 VAL HG13 H  -3.731   7.374  12.284 1.00 . B B . 224 VAL HG13 1 1 
        9 18393 2 2  75 VAL HG21 H  -2.476   8.886   9.898 1.00 . B B . 224 VAL HG21 1 1 
        9 18394 2 2  75 VAL HG22 H  -3.996   7.989   9.960 1.00 . B B . 224 VAL HG22 1 1 
        9 18395 2 2  75 VAL HG23 H  -2.782   7.579   8.752 1.00 . B B . 224 VAL HG23 1 1 
        9 18396 2 2  75 VAL N    N  -0.235   5.745  11.388 1.00 . B B . 224 VAL N    1 1 
        9 18397 2 2  75 VAL O    O   0.026   8.718  11.708 1.00 . B B . 224 VAL O    1 1 
        9 18398 2 2  76 GLU C    C   0.639  10.638   8.496 1.00 . B B . 225 GLU C    1 1 
        9 18399 2 2  76 GLU CA   C   1.300   9.753   9.525 1.00 . B B . 225 GLU CA   1 1 
        9 18400 2 2  76 GLU CB   C   2.809   9.622   9.263 1.00 . B B . 225 GLU CB   1 1 
        9 18401 2 2  76 GLU CD   C   5.103   9.187  10.239 1.00 . B B . 225 GLU CD   1 1 
        9 18402 2 2  76 GLU CG   C   3.607   9.030  10.422 1.00 . B B . 225 GLU CG   1 1 
        9 18403 2 2  76 GLU H    H   0.630   7.931   8.763 1.00 . B B . 225 GLU H    1 1 
        9 18404 2 2  76 GLU HA   H   1.147  10.209  10.492 1.00 . B B . 225 GLU HA   1 1 
        9 18405 2 2  76 GLU HB2  H   2.942   8.976   8.408 1.00 . B B . 225 GLU HB2  1 1 
        9 18406 2 2  76 GLU HB3  H   3.212  10.592   9.023 1.00 . B B . 225 GLU HB3  1 1 
        9 18407 2 2  76 GLU HG2  H   3.322   9.532  11.334 1.00 . B B . 225 GLU HG2  1 1 
        9 18408 2 2  76 GLU HG3  H   3.376   7.977  10.504 1.00 . B B . 225 GLU HG3  1 1 
        9 18409 2 2  76 GLU N    N   0.626   8.488   9.572 1.00 . B B . 225 GLU N    1 1 
        9 18410 2 2  76 GLU O    O   0.776  10.418   7.290 1.00 . B B . 225 GLU O    1 1 
        9 18411 2 2  76 GLU OE1  O   5.732   8.340   9.576 1.00 . B B . 225 GLU OE1  1 1 
        9 18412 2 2  76 GLU OE2  O   5.675  10.165  10.757 1.00 . B B . 225 GLU OE2  1 1 
        9 18413 2 2  77 GLY C    C  -1.964  11.872   7.384 1.00 . B B . 226 GLY C    1 1 
        9 18414 2 2  77 GLY CA   C  -0.838  12.522   8.144 1.00 . B B . 226 GLY CA   1 1 
        9 18415 2 2  77 GLY H    H  -0.245  11.648   9.955 1.00 . B B . 226 GLY H    1 1 
        9 18416 2 2  77 GLY HA2  H  -1.240  13.311   8.762 1.00 . B B . 226 GLY HA2  1 1 
        9 18417 2 2  77 GLY HA3  H  -0.140  12.948   7.439 1.00 . B B . 226 GLY HA3  1 1 
        9 18418 2 2  77 GLY N    N  -0.137  11.583   8.985 1.00 . B B . 226 GLY N    1 1 
        9 18419 2 2  77 GLY O    O  -3.056  11.674   7.910 1.00 . B B . 226 GLY O    1 1 
        9 18420 2 2  78 ASN C    C  -2.043   9.623   4.723 1.00 . B B . 227 ASN C    1 1 
        9 18421 2 2  78 ASN CA   C  -2.661  10.882   5.309 1.00 . B B . 227 ASN CA   1 1 
        9 18422 2 2  78 ASN CB   C  -3.140  11.856   4.195 1.00 . B B . 227 ASN CB   1 1 
        9 18423 2 2  78 ASN CG   C  -2.062  12.248   3.193 1.00 . B B . 227 ASN CG   1 1 
        9 18424 2 2  78 ASN H    H  -0.775  11.687   5.848 1.00 . B B . 227 ASN H    1 1 
        9 18425 2 2  78 ASN HA   H  -3.503  10.603   5.924 1.00 . B B . 227 ASN HA   1 1 
        9 18426 2 2  78 ASN HB2  H  -3.943  11.388   3.645 1.00 . B B . 227 ASN HB2  1 1 
        9 18427 2 2  78 ASN HB3  H  -3.518  12.755   4.660 1.00 . B B . 227 ASN HB3  1 1 
        9 18428 2 2  78 ASN HD21 H  -2.728  10.910   1.920 1.00 . B B . 227 ASN HD21 1 1 
        9 18429 2 2  78 ASN HD22 H  -1.346  11.820   1.400 1.00 . B B . 227 ASN HD22 1 1 
        9 18430 2 2  78 ASN N    N  -1.688  11.520   6.170 1.00 . B B . 227 ASN N    1 1 
        9 18431 2 2  78 ASN ND2  N  -2.043  11.601   2.061 1.00 . B B . 227 ASN ND2  1 1 
        9 18432 2 2  78 ASN O    O  -2.502   9.081   3.711 1.00 . B B . 227 ASN O    1 1 
        9 18433 2 2  78 ASN OD1  O  -1.301  13.185   3.419 1.00 . B B . 227 ASN OD1  1 1 
        9 18434 2 2  79 THR C    C  -0.410   6.856   5.993 1.00 . B B . 228 THR C    1 1 
        9 18435 2 2  79 THR CA   C  -0.310   7.980   4.959 1.00 . B B . 228 THR CA   1 1 
        9 18436 2 2  79 THR CB   C   1.165   8.365   4.795 1.00 . B B . 228 THR CB   1 1 
        9 18437 2 2  79 THR CG2  C   1.944   7.283   4.067 1.00 . B B . 228 THR CG2  1 1 
        9 18438 2 2  79 THR H    H  -0.763   9.548   6.247 1.00 . B B . 228 THR H    1 1 
        9 18439 2 2  79 THR HA   H  -0.687   7.653   4.002 1.00 . B B . 228 THR HA   1 1 
        9 18440 2 2  79 THR HB   H   1.590   8.510   5.777 1.00 . B B . 228 THR HB   1 1 
        9 18441 2 2  79 THR HG1  H   1.185  10.307   4.694 1.00 . B B . 228 THR HG1  1 1 
        9 18442 2 2  79 THR HG21 H   2.974   7.588   3.960 1.00 . B B . 228 THR HG21 1 1 
        9 18443 2 2  79 THR HG22 H   1.512   7.124   3.089 1.00 . B B . 228 THR HG22 1 1 
        9 18444 2 2  79 THR HG23 H   1.897   6.364   4.633 1.00 . B B . 228 THR HG23 1 1 
        9 18445 2 2  79 THR N    N  -1.039   9.131   5.401 1.00 . B B . 228 THR N    1 1 
        9 18446 2 2  79 THR O    O  -0.143   7.079   7.184 1.00 . B B . 228 THR O    1 1 
        9 18447 2 2  79 THR OG1  O   1.248   9.589   4.053 1.00 . B B . 228 THR OG1  1 1 
        9 18448 2 2  80 LEU C    C   0.485   3.800   6.233 1.00 . B B . 229 LEU C    1 1 
        9 18449 2 2  80 LEU CA   C  -0.808   4.530   6.429 1.00 . B B . 229 LEU CA   1 1 
        9 18450 2 2  80 LEU CB   C  -1.991   3.576   6.173 1.00 . B B . 229 LEU CB   1 1 
        9 18451 2 2  80 LEU CD1  C  -4.436   3.017   6.259 1.00 . B B . 229 LEU CD1  1 1 
        9 18452 2 2  80 LEU CD2  C  -3.453   4.517   7.992 1.00 . B B . 229 LEU CD2  1 1 
        9 18453 2 2  80 LEU CG   C  -3.389   4.088   6.532 1.00 . B B . 229 LEU CG   1 1 
        9 18454 2 2  80 LEU H    H  -1.067   5.556   4.617 1.00 . B B . 229 LEU H    1 1 
        9 18455 2 2  80 LEU HA   H  -0.844   4.889   7.446 1.00 . B B . 229 LEU HA   1 1 
        9 18456 2 2  80 LEU HB2  H  -1.990   3.321   5.123 1.00 . B B . 229 LEU HB2  1 1 
        9 18457 2 2  80 LEU HB3  H  -1.810   2.673   6.735 1.00 . B B . 229 LEU HB3  1 1 
        9 18458 2 2  80 LEU HD11 H  -4.238   2.147   6.867 1.00 . B B . 229 LEU HD11 1 1 
        9 18459 2 2  80 LEU HD12 H  -4.403   2.728   5.218 1.00 . B B . 229 LEU HD12 1 1 
        9 18460 2 2  80 LEU HD13 H  -5.419   3.400   6.493 1.00 . B B . 229 LEU HD13 1 1 
        9 18461 2 2  80 LEU HD21 H  -2.763   5.329   8.166 1.00 . B B . 229 LEU HD21 1 1 
        9 18462 2 2  80 LEU HD22 H  -3.188   3.682   8.623 1.00 . B B . 229 LEU HD22 1 1 
        9 18463 2 2  80 LEU HD23 H  -4.457   4.842   8.224 1.00 . B B . 229 LEU HD23 1 1 
        9 18464 2 2  80 LEU HG   H  -3.603   4.946   5.914 1.00 . B B . 229 LEU HG   1 1 
        9 18465 2 2  80 LEU N    N  -0.806   5.675   5.559 1.00 . B B . 229 LEU N    1 1 
        9 18466 2 2  80 LEU O    O   0.899   3.564   5.111 1.00 . B B . 229 LEU O    1 1 
        9 18467 2 2  81 ILE C    C   2.115   1.420   7.776 1.00 . B B . 230 ILE C    1 1 
        9 18468 2 2  81 ILE CA   C   2.380   2.810   7.286 1.00 . B B . 230 ILE CA   1 1 
        9 18469 2 2  81 ILE CB   C   3.395   3.489   8.216 1.00 . B B . 230 ILE CB   1 1 
        9 18470 2 2  81 ILE CD1  C   4.284   5.755   8.841 1.00 . B B . 230 ILE CD1  1 1 
        9 18471 2 2  81 ILE CG1  C   3.575   4.945   7.811 1.00 . B B . 230 ILE CG1  1 1 
        9 18472 2 2  81 ILE CG2  C   4.736   2.757   8.169 1.00 . B B . 230 ILE CG2  1 1 
        9 18473 2 2  81 ILE H    H   0.780   3.828   8.166 1.00 . B B . 230 ILE H    1 1 
        9 18474 2 2  81 ILE HA   H   2.789   2.759   6.287 1.00 . B B . 230 ILE HA   1 1 
        9 18475 2 2  81 ILE HB   H   3.015   3.451   9.226 1.00 . B B . 230 ILE HB   1 1 
        9 18476 2 2  81 ILE HD11 H   3.721   5.704   9.761 1.00 . B B . 230 ILE HD11 1 1 
        9 18477 2 2  81 ILE HD12 H   4.337   6.784   8.515 1.00 . B B . 230 ILE HD12 1 1 
        9 18478 2 2  81 ILE HD13 H   5.276   5.360   8.999 1.00 . B B . 230 ILE HD13 1 1 
        9 18479 2 2  81 ILE HG12 H   4.171   4.979   6.912 1.00 . B B . 230 ILE HG12 1 1 
        9 18480 2 2  81 ILE HG13 H   2.624   5.410   7.610 1.00 . B B . 230 ILE HG13 1 1 
        9 18481 2 2  81 ILE HG21 H   5.117   2.788   7.159 1.00 . B B . 230 ILE HG21 1 1 
        9 18482 2 2  81 ILE HG22 H   4.596   1.730   8.473 1.00 . B B . 230 ILE HG22 1 1 
        9 18483 2 2  81 ILE HG23 H   5.436   3.238   8.837 1.00 . B B . 230 ILE HG23 1 1 
        9 18484 2 2  81 ILE N    N   1.139   3.527   7.299 1.00 . B B . 230 ILE N    1 1 
        9 18485 2 2  81 ILE O    O   1.858   1.212   8.964 1.00 . B B . 230 ILE O    1 1 
        9 18486 2 2  82 VAL C    C   3.198  -1.515   7.561 1.00 . B B . 231 VAL C    1 1 
        9 18487 2 2  82 VAL CA   C   1.884  -0.877   7.203 1.00 . B B . 231 VAL CA   1 1 
        9 18488 2 2  82 VAL CB   C   1.217  -1.650   6.043 1.00 . B B . 231 VAL CB   1 1 
        9 18489 2 2  82 VAL CG1  C   0.968  -3.109   6.418 1.00 . B B . 231 VAL CG1  1 1 
        9 18490 2 2  82 VAL CG2  C  -0.080  -0.975   5.657 1.00 . B B . 231 VAL CG2  1 1 
        9 18491 2 2  82 VAL H    H   2.284   0.763   5.940 1.00 . B B . 231 VAL H    1 1 
        9 18492 2 2  82 VAL HA   H   1.236  -0.910   8.067 1.00 . B B . 231 VAL HA   1 1 
        9 18493 2 2  82 VAL HB   H   1.877  -1.631   5.191 1.00 . B B . 231 VAL HB   1 1 
        9 18494 2 2  82 VAL HG11 H   0.497  -3.620   5.592 1.00 . B B . 231 VAL HG11 1 1 
        9 18495 2 2  82 VAL HG12 H   0.319  -3.148   7.281 1.00 . B B . 231 VAL HG12 1 1 
        9 18496 2 2  82 VAL HG13 H   1.908  -3.588   6.651 1.00 . B B . 231 VAL HG13 1 1 
        9 18497 2 2  82 VAL HG21 H   0.131   0.032   5.328 1.00 . B B . 231 VAL HG21 1 1 
        9 18498 2 2  82 VAL HG22 H  -0.723  -0.935   6.525 1.00 . B B . 231 VAL HG22 1 1 
        9 18499 2 2  82 VAL HG23 H  -0.564  -1.526   4.865 1.00 . B B . 231 VAL HG23 1 1 
        9 18500 2 2  82 VAL N    N   2.110   0.499   6.873 1.00 . B B . 231 VAL N    1 1 
        9 18501 2 2  82 VAL O    O   4.160  -1.514   6.761 1.00 . B B . 231 VAL O    1 1 
        9 18502 2 2  83 HIS C    C   4.466  -4.033   8.616 1.00 . B B . 232 HIS C    1 1 
        9 18503 2 2  83 HIS CA   C   4.454  -2.649   9.197 1.00 . B B . 232 HIS CA   1 1 
        9 18504 2 2  83 HIS CB   C   4.494  -2.701  10.734 1.00 . B B . 232 HIS CB   1 1 
        9 18505 2 2  83 HIS CD2  C   3.944  -0.177  11.085 1.00 . B B . 232 HIS CD2  1 1 
        9 18506 2 2  83 HIS CE1  C   4.969   0.155  12.957 1.00 . B B . 232 HIS CE1  1 1 
        9 18507 2 2  83 HIS CG   C   4.530  -1.352  11.424 1.00 . B B . 232 HIS CG   1 1 
        9 18508 2 2  83 HIS H    H   2.496  -1.991   9.355 1.00 . B B . 232 HIS H    1 1 
        9 18509 2 2  83 HIS HA   H   5.304  -2.091   8.832 1.00 . B B . 232 HIS HA   1 1 
        9 18510 2 2  83 HIS HB2  H   3.615  -3.221  11.085 1.00 . B B . 232 HIS HB2  1 1 
        9 18511 2 2  83 HIS HB3  H   5.370  -3.255  11.033 1.00 . B B . 232 HIS HB3  1 1 
        9 18512 2 2  83 HIS HD1  H   5.695  -1.774  13.126 1.00 . B B . 232 HIS HD1  1 1 
        9 18513 2 2  83 HIS HD2  H   3.370  -0.017  10.184 1.00 . B B . 232 HIS HD2  1 1 
        9 18514 2 2  83 HIS HE1  H   5.363   0.616  13.851 1.00 . B B . 232 HIS HE1  1 1 
        9 18515 2 2  83 HIS N    N   3.272  -2.018   8.752 1.00 . B B . 232 HIS N    1 1 
        9 18516 2 2  83 HIS ND1  N   5.177  -1.116  12.613 1.00 . B B . 232 HIS ND1  1 1 
        9 18517 2 2  83 HIS NE2  N   4.221   0.775  12.059 1.00 . B B . 232 HIS NE2  1 1 
        9 18518 2 2  83 HIS O    O   3.741  -4.927   9.070 1.00 . B B . 232 HIS O    1 1 
        9 18519 2 2  84 GLY C    C   5.036  -5.349   5.453 1.00 . B B . 233 GLY C    1 1 
        9 18520 2 2  84 GLY CA   C   5.346  -5.453   6.929 1.00 . B B . 233 GLY CA   1 1 
        9 18521 2 2  84 GLY H    H   5.647  -3.364   7.201 1.00 . B B . 233 GLY H    1 1 
        9 18522 2 2  84 GLY HA2  H   6.346  -5.837   7.059 1.00 . B B . 233 GLY HA2  1 1 
        9 18523 2 2  84 GLY HA3  H   4.645  -6.140   7.381 1.00 . B B . 233 GLY HA3  1 1 
        9 18524 2 2  84 GLY N    N   5.226  -4.177   7.581 1.00 . B B . 233 GLY N    1 1 
        9 18525 2 2  84 GLY O    O   4.022  -4.761   5.061 1.00 . B B . 233 GLY O    1 1 
        9 18526 2 2  85 THR C    C   5.128  -7.199   2.778 1.00 . B B . 234 THR C    1 1 
        9 18527 2 2  85 THR CA   C   5.725  -5.872   3.215 1.00 . B B . 234 THR CA   1 1 
        9 18528 2 2  85 THR CB   C   7.058  -5.603   2.483 1.00 . B B . 234 THR CB   1 1 
        9 18529 2 2  85 THR CG2  C   7.388  -4.122   2.473 1.00 . B B . 234 THR CG2  1 1 
        9 18530 2 2  85 THR H    H   6.729  -6.295   4.978 1.00 . B B . 234 THR H    1 1 
        9 18531 2 2  85 THR HA   H   5.030  -5.081   2.976 1.00 . B B . 234 THR HA   1 1 
        9 18532 2 2  85 THR HB   H   6.948  -5.952   1.466 1.00 . B B . 234 THR HB   1 1 
        9 18533 2 2  85 THR HG1  H   8.892  -5.734   3.147 1.00 . B B . 234 THR HG1  1 1 
        9 18534 2 2  85 THR HG21 H   7.444  -3.761   3.489 1.00 . B B . 234 THR HG21 1 1 
        9 18535 2 2  85 THR HG22 H   6.619  -3.580   1.942 1.00 . B B . 234 THR HG22 1 1 
        9 18536 2 2  85 THR HG23 H   8.342  -3.960   1.987 1.00 . B B . 234 THR HG23 1 1 
        9 18537 2 2  85 THR N    N   5.914  -5.873   4.638 1.00 . B B . 234 THR N    1 1 
        9 18538 2 2  85 THR O    O   5.676  -8.273   3.083 1.00 . B B . 234 THR O    1 1 
        9 18539 2 2  85 THR OG1  O   8.137  -6.333   3.122 1.00 . B B . 234 THR OG1  1 1 
        9 18540 2 2  86 TYR C    C   2.974  -8.171   0.214 1.00 . B B . 235 TYR C    1 1 
        9 18541 2 2  86 TYR CA   C   3.311  -8.324   1.669 1.00 . B B . 235 TYR CA   1 1 
        9 18542 2 2  86 TYR CB   C   2.040  -8.565   2.513 1.00 . B B . 235 TYR CB   1 1 
        9 18543 2 2  86 TYR CD1  C   2.591 -10.205   4.336 1.00 . B B . 235 TYR CD1  1 1 
        9 18544 2 2  86 TYR CD2  C   2.455  -7.903   4.922 1.00 . B B . 235 TYR CD2  1 1 
        9 18545 2 2  86 TYR CE1  C   2.924 -10.520   5.633 1.00 . B B . 235 TYR CE1  1 1 
        9 18546 2 2  86 TYR CE2  C   2.779  -8.208   6.229 1.00 . B B . 235 TYR CE2  1 1 
        9 18547 2 2  86 TYR CG   C   2.354  -8.897   3.955 1.00 . B B . 235 TYR CG   1 1 
        9 18548 2 2  86 TYR CZ   C   3.017  -9.518   6.579 1.00 . B B . 235 TYR CZ   1 1 
        9 18549 2 2  86 TYR H    H   3.629  -6.273   1.858 1.00 . B B . 235 TYR H    1 1 
        9 18550 2 2  86 TYR HA   H   3.980  -9.163   1.789 1.00 . B B . 235 TYR HA   1 1 
        9 18551 2 2  86 TYR HB2  H   1.415  -7.686   2.479 1.00 . B B . 235 TYR HB2  1 1 
        9 18552 2 2  86 TYR HB3  H   1.489  -9.393   2.092 1.00 . B B . 235 TYR HB3  1 1 
        9 18553 2 2  86 TYR HD1  H   2.516 -10.987   3.594 1.00 . B B . 235 TYR HD1  1 1 
        9 18554 2 2  86 TYR HD2  H   2.265  -6.877   4.641 1.00 . B B . 235 TYR HD2  1 1 
        9 18555 2 2  86 TYR HE1  H   3.103 -11.549   5.907 1.00 . B B . 235 TYR HE1  1 1 
        9 18556 2 2  86 TYR HE2  H   2.850  -7.422   6.967 1.00 . B B . 235 TYR HE2  1 1 
        9 18557 2 2  86 TYR HH   H   2.831  -9.355   8.512 1.00 . B B . 235 TYR HH   1 1 
        9 18558 2 2  86 TYR N    N   4.009  -7.141   2.112 1.00 . B B . 235 TYR N    1 1 
        9 18559 2 2  86 TYR O    O   2.878  -7.044  -0.268 1.00 . B B . 235 TYR O    1 1 
        9 18560 2 2  86 TYR OH   O   3.381  -9.836   7.878 1.00 . B B . 235 TYR OH   1 1 
        9 18561 2 2  87 PRO C    C   1.159  -8.569  -2.214 1.00 . B B . 236 PRO C    1 1 
        9 18562 2 2  87 PRO CA   C   2.504  -9.240  -1.945 1.00 . B B . 236 PRO CA   1 1 
        9 18563 2 2  87 PRO CB   C   2.466 -10.717  -2.371 1.00 . B B . 236 PRO CB   1 1 
        9 18564 2 2  87 PRO CD   C   3.013 -10.672  -0.049 1.00 . B B . 236 PRO CD   1 1 
        9 18565 2 2  87 PRO CG   C   2.332 -11.485  -1.103 1.00 . B B . 236 PRO CG   1 1 
        9 18566 2 2  87 PRO HA   H   3.271  -8.722  -2.502 1.00 . B B . 236 PRO HA   1 1 
        9 18567 2 2  87 PRO HB2  H   1.621 -10.879  -3.023 1.00 . B B . 236 PRO HB2  1 1 
        9 18568 2 2  87 PRO HB3  H   3.379 -10.968  -2.890 1.00 . B B . 236 PRO HB3  1 1 
        9 18569 2 2  87 PRO HD2  H   2.536 -10.821   0.909 1.00 . B B . 236 PRO HD2  1 1 
        9 18570 2 2  87 PRO HD3  H   4.062 -10.925   0.004 1.00 . B B . 236 PRO HD3  1 1 
        9 18571 2 2  87 PRO HG2  H   1.287 -11.612  -0.860 1.00 . B B . 236 PRO HG2  1 1 
        9 18572 2 2  87 PRO HG3  H   2.812 -12.447  -1.202 1.00 . B B . 236 PRO HG3  1 1 
        9 18573 2 2  87 PRO N    N   2.831  -9.285  -0.524 1.00 . B B . 236 PRO N    1 1 
        9 18574 2 2  87 PRO O    O   0.965  -7.952  -3.266 1.00 . B B . 236 PRO O    1 1 
        9 18575 2 2  88 PHE C    C  -1.501  -7.414  -0.163 1.00 . B B . 237 PHE C    1 1 
        9 18576 2 2  88 PHE CA   C  -1.071  -8.092  -1.438 1.00 . B B . 237 PHE CA   1 1 
        9 18577 2 2  88 PHE CB   C  -2.102  -9.169  -1.847 1.00 . B B . 237 PHE CB   1 1 
        9 18578 2 2  88 PHE CD1  C  -1.941  -9.305  -4.349 1.00 . B B . 237 PHE CD1  1 1 
        9 18579 2 2  88 PHE CD2  C  -1.134 -11.142  -3.064 1.00 . B B . 237 PHE CD2  1 1 
        9 18580 2 2  88 PHE CE1  C  -1.568  -9.952  -5.509 1.00 . B B . 237 PHE CE1  1 1 
        9 18581 2 2  88 PHE CE2  C  -0.754 -11.791  -4.221 1.00 . B B . 237 PHE CE2  1 1 
        9 18582 2 2  88 PHE CG   C  -1.732  -9.893  -3.114 1.00 . B B . 237 PHE CG   1 1 
        9 18583 2 2  88 PHE CZ   C  -0.971 -11.194  -5.444 1.00 . B B . 237 PHE CZ   1 1 
        9 18584 2 2  88 PHE H    H   0.433  -9.117  -0.413 1.00 . B B . 237 PHE H    1 1 
        9 18585 2 2  88 PHE HA   H  -1.010  -7.355  -2.225 1.00 . B B . 237 PHE HA   1 1 
        9 18586 2 2  88 PHE HB2  H  -2.182  -9.900  -1.055 1.00 . B B . 237 PHE HB2  1 1 
        9 18587 2 2  88 PHE HB3  H  -3.063  -8.700  -1.994 1.00 . B B . 237 PHE HB3  1 1 
        9 18588 2 2  88 PHE HD1  H  -2.409  -8.333  -4.401 1.00 . B B . 237 PHE HD1  1 1 
        9 18589 2 2  88 PHE HD2  H  -0.966 -11.610  -2.106 1.00 . B B . 237 PHE HD2  1 1 
        9 18590 2 2  88 PHE HE1  H  -1.739  -9.486  -6.468 1.00 . B B . 237 PHE HE1  1 1 
        9 18591 2 2  88 PHE HE2  H  -0.287 -12.764  -4.168 1.00 . B B . 237 PHE HE2  1 1 
        9 18592 2 2  88 PHE HZ   H  -0.675 -11.698  -6.352 1.00 . B B . 237 PHE HZ   1 1 
        9 18593 2 2  88 PHE N    N   0.237  -8.671  -1.267 1.00 . B B . 237 PHE N    1 1 
        9 18594 2 2  88 PHE O    O  -1.251  -7.908   0.923 1.00 . B B . 237 PHE O    1 1 
        9 18595 2 2  89 LEU C    C  -4.059  -5.270   0.583 1.00 . B B . 238 LEU C    1 1 
        9 18596 2 2  89 LEU CA   C  -2.618  -5.571   0.859 1.00 . B B . 238 LEU CA   1 1 
        9 18597 2 2  89 LEU CB   C  -1.854  -4.259   1.178 1.00 . B B . 238 LEU CB   1 1 
        9 18598 2 2  89 LEU CD1  C  -0.119  -5.332   2.698 1.00 . B B . 238 LEU CD1  1 1 
        9 18599 2 2  89 LEU CD2  C   0.547  -4.609   0.384 1.00 . B B . 238 LEU CD2  1 1 
        9 18600 2 2  89 LEU CG   C  -0.360  -4.347   1.576 1.00 . B B . 238 LEU CG   1 1 
        9 18601 2 2  89 LEU H    H  -2.205  -5.899  -1.185 1.00 . B B . 238 LEU H    1 1 
        9 18602 2 2  89 LEU HA   H  -2.565  -6.239   1.705 1.00 . B B . 238 LEU HA   1 1 
        9 18603 2 2  89 LEU HB2  H  -1.917  -3.620   0.312 1.00 . B B . 238 LEU HB2  1 1 
        9 18604 2 2  89 LEU HB3  H  -2.384  -3.769   1.982 1.00 . B B . 238 LEU HB3  1 1 
        9 18605 2 2  89 LEU HD11 H   0.931  -5.349   2.946 1.00 . B B . 238 LEU HD11 1 1 
        9 18606 2 2  89 LEU HD12 H  -0.433  -6.318   2.384 1.00 . B B . 238 LEU HD12 1 1 
        9 18607 2 2  89 LEU HD13 H  -0.689  -5.033   3.565 1.00 . B B . 238 LEU HD13 1 1 
        9 18608 2 2  89 LEU HD21 H   1.577  -4.638   0.708 1.00 . B B . 238 LEU HD21 1 1 
        9 18609 2 2  89 LEU HD22 H   0.408  -3.821  -0.341 1.00 . B B . 238 LEU HD22 1 1 
        9 18610 2 2  89 LEU HD23 H   0.280  -5.554  -0.064 1.00 . B B . 238 LEU HD23 1 1 
        9 18611 2 2  89 LEU HG   H  -0.089  -3.396   2.002 1.00 . B B . 238 LEU HG   1 1 
        9 18612 2 2  89 LEU N    N  -2.093  -6.278  -0.284 1.00 . B B . 238 LEU N    1 1 
        9 18613 2 2  89 LEU O    O  -4.458  -5.203  -0.567 1.00 . B B . 238 LEU O    1 1 
        9 18614 2 2  90 VAL C    C  -6.658  -3.770   2.397 1.00 . B B . 239 VAL C    1 1 
        9 18615 2 2  90 VAL CA   C  -6.250  -4.856   1.451 1.00 . B B . 239 VAL CA   1 1 
        9 18616 2 2  90 VAL CB   C  -7.117  -6.110   1.724 1.00 . B B . 239 VAL CB   1 1 
        9 18617 2 2  90 VAL CG1  C  -8.609  -5.796   1.590 1.00 . B B . 239 VAL CG1  1 1 
        9 18618 2 2  90 VAL CG2  C  -6.741  -7.241   0.794 1.00 . B B . 239 VAL CG2  1 1 
        9 18619 2 2  90 VAL H    H  -4.461  -5.160   2.512 1.00 . B B . 239 VAL H    1 1 
        9 18620 2 2  90 VAL HA   H  -6.425  -4.526   0.437 1.00 . B B . 239 VAL HA   1 1 
        9 18621 2 2  90 VAL HB   H  -6.896  -6.408   2.737 1.00 . B B . 239 VAL HB   1 1 
        9 18622 2 2  90 VAL HG11 H  -8.809  -5.457   0.585 1.00 . B B . 239 VAL HG11 1 1 
        9 18623 2 2  90 VAL HG12 H  -8.874  -5.013   2.287 1.00 . B B . 239 VAL HG12 1 1 
        9 18624 2 2  90 VAL HG13 H  -9.188  -6.682   1.797 1.00 . B B . 239 VAL HG13 1 1 
        9 18625 2 2  90 VAL HG21 H  -5.709  -7.514   0.959 1.00 . B B . 239 VAL HG21 1 1 
        9 18626 2 2  90 VAL HG22 H  -6.859  -6.913  -0.229 1.00 . B B . 239 VAL HG22 1 1 
        9 18627 2 2  90 VAL HG23 H  -7.376  -8.095   0.980 1.00 . B B . 239 VAL HG23 1 1 
        9 18628 2 2  90 VAL N    N  -4.838  -5.120   1.603 1.00 . B B . 239 VAL N    1 1 
        9 18629 2 2  90 VAL O    O  -6.564  -3.915   3.593 1.00 . B B . 239 VAL O    1 1 
        9 18630 2 2  91 VAL C    C  -9.045  -1.718   2.725 1.00 . B B . 240 VAL C    1 1 
        9 18631 2 2  91 VAL CA   C  -7.531  -1.597   2.641 1.00 . B B . 240 VAL CA   1 1 
        9 18632 2 2  91 VAL CB   C  -7.155  -0.251   1.978 1.00 . B B . 240 VAL CB   1 1 
        9 18633 2 2  91 VAL CG1  C  -7.300   0.872   2.971 1.00 . B B . 240 VAL CG1  1 1 
        9 18634 2 2  91 VAL CG2  C  -5.741  -0.279   1.402 1.00 . B B . 240 VAL CG2  1 1 
        9 18635 2 2  91 VAL H    H  -7.139  -2.686   0.882 1.00 . B B . 240 VAL H    1 1 
        9 18636 2 2  91 VAL HA   H  -7.101  -1.662   3.629 1.00 . B B . 240 VAL HA   1 1 
        9 18637 2 2  91 VAL HB   H  -7.850  -0.070   1.172 1.00 . B B . 240 VAL HB   1 1 
        9 18638 2 2  91 VAL HG11 H  -8.305   0.877   3.366 1.00 . B B . 240 VAL HG11 1 1 
        9 18639 2 2  91 VAL HG12 H  -7.110   1.810   2.471 1.00 . B B . 240 VAL HG12 1 1 
        9 18640 2 2  91 VAL HG13 H  -6.594   0.743   3.779 1.00 . B B . 240 VAL HG13 1 1 
        9 18641 2 2  91 VAL HG21 H  -5.666  -1.071   0.671 1.00 . B B . 240 VAL HG21 1 1 
        9 18642 2 2  91 VAL HG22 H  -5.029  -0.448   2.195 1.00 . B B . 240 VAL HG22 1 1 
        9 18643 2 2  91 VAL HG23 H  -5.527   0.668   0.931 1.00 . B B . 240 VAL HG23 1 1 
        9 18644 2 2  91 VAL N    N  -7.085  -2.707   1.863 1.00 . B B . 240 VAL N    1 1 
        9 18645 2 2  91 VAL O    O  -9.670  -2.180   1.773 1.00 . B B . 240 VAL O    1 1 
        9 18646 2 2  92 ARG C    C -11.593  -0.204   4.572 1.00 . B B . 241 ARG C    1 1 
        9 18647 2 2  92 ARG CA   C -11.034  -1.482   4.005 1.00 . B B . 241 ARG CA   1 1 
        9 18648 2 2  92 ARG CB   C -11.328  -2.699   4.902 1.00 . B B . 241 ARG CB   1 1 
        9 18649 2 2  92 ARG CD   C -12.987  -4.291   5.919 1.00 . B B . 241 ARG CD   1 1 
        9 18650 2 2  92 ARG CG   C -12.800  -2.944   5.221 1.00 . B B . 241 ARG CG   1 1 
        9 18651 2 2  92 ARG CZ   C -11.923  -6.484   5.244 1.00 . B B . 241 ARG CZ   1 1 
        9 18652 2 2  92 ARG H    H  -9.133  -0.923   4.564 1.00 . B B . 241 ARG H    1 1 
        9 18653 2 2  92 ARG HA   H -11.477  -1.649   3.035 1.00 . B B . 241 ARG HA   1 1 
        9 18654 2 2  92 ARG HB2  H -10.943  -3.586   4.420 1.00 . B B . 241 ARG HB2  1 1 
        9 18655 2 2  92 ARG HB3  H -10.797  -2.558   5.832 1.00 . B B . 241 ARG HB3  1 1 
        9 18656 2 2  92 ARG HD2  H -12.285  -4.343   6.736 1.00 . B B . 241 ARG HD2  1 1 
        9 18657 2 2  92 ARG HD3  H -13.996  -4.361   6.298 1.00 . B B . 241 ARG HD3  1 1 
        9 18658 2 2  92 ARG HE   H -13.225  -5.392   4.156 1.00 . B B . 241 ARG HE   1 1 
        9 18659 2 2  92 ARG HG2  H -13.155  -2.156   5.870 1.00 . B B . 241 ARG HG2  1 1 
        9 18660 2 2  92 ARG HG3  H -13.368  -2.940   4.302 1.00 . B B . 241 ARG HG3  1 1 
        9 18661 2 2  92 ARG HH11 H -11.386  -5.936   7.146 1.00 . B B . 241 ARG HH11 1 1 
        9 18662 2 2  92 ARG HH12 H -10.656  -7.380   6.571 1.00 . B B . 241 ARG HH12 1 1 
        9 18663 2 2  92 ARG HH21 H -12.266  -7.429   3.434 1.00 . B B . 241 ARG HH21 1 1 
        9 18664 2 2  92 ARG HH22 H -11.183  -8.239   4.465 1.00 . B B . 241 ARG HH22 1 1 
        9 18665 2 2  92 ARG N    N  -9.627  -1.342   3.824 1.00 . B B . 241 ARG N    1 1 
        9 18666 2 2  92 ARG NE   N -12.733  -5.432   5.005 1.00 . B B . 241 ARG NE   1 1 
        9 18667 2 2  92 ARG NH1  N -11.287  -6.605   6.404 1.00 . B B . 241 ARG NH1  1 1 
        9 18668 2 2  92 ARG NH2  N -11.788  -7.442   4.317 1.00 . B B . 241 ARG NH2  1 1 
        9 18669 2 2  92 ARG O    O -11.205   0.237   5.665 1.00 . B B . 241 ARG O    1 1 
        9 18670 2 2  93 HIS C    C -14.559   1.397   4.304 1.00 . B B . 242 HIS C    1 1 
        9 18671 2 2  93 HIS CA   C -13.078   1.642   4.207 1.00 . B B . 242 HIS CA   1 1 
        9 18672 2 2  93 HIS CB   C -12.837   2.743   3.154 1.00 . B B . 242 HIS CB   1 1 
        9 18673 2 2  93 HIS CD2  C -10.268   2.656   2.853 1.00 . B B . 242 HIS CD2  1 1 
        9 18674 2 2  93 HIS CE1  C  -9.849   4.776   2.786 1.00 . B B . 242 HIS CE1  1 1 
        9 18675 2 2  93 HIS CG   C -11.442   3.284   3.012 1.00 . B B . 242 HIS CG   1 1 
        9 18676 2 2  93 HIS H    H -12.748  -0.015   2.964 1.00 . B B . 242 HIS H    1 1 
        9 18677 2 2  93 HIS HA   H -12.680   1.959   5.159 1.00 . B B . 242 HIS HA   1 1 
        9 18678 2 2  93 HIS HB2  H -13.041   2.281   2.202 1.00 . B B . 242 HIS HB2  1 1 
        9 18679 2 2  93 HIS HB3  H -13.511   3.573   3.326 1.00 . B B . 242 HIS HB3  1 1 
        9 18680 2 2  93 HIS HD1  H -11.789   5.370   3.020 1.00 . B B . 242 HIS HD1  1 1 
        9 18681 2 2  93 HIS HD2  H -10.131   1.586   2.840 1.00 . B B . 242 HIS HD2  1 1 
        9 18682 2 2  93 HIS HE1  H  -9.359   5.740   2.757 1.00 . B B . 242 HIS HE1  1 1 
        9 18683 2 2  93 HIS N    N -12.459   0.409   3.811 1.00 . B B . 242 HIS N    1 1 
        9 18684 2 2  93 HIS ND1  N -11.151   4.628   2.964 1.00 . B B . 242 HIS ND1  1 1 
        9 18685 2 2  93 HIS NE2  N  -9.257   3.608   2.709 1.00 . B B . 242 HIS NE2  1 1 
        9 18686 2 2  93 HIS O    O -15.237   1.321   3.276 1.00 . B B . 242 HIS O    1 1 
        9 18687 2 2  94 GLY C    C -16.961  -0.280   5.142 1.00 . B B . 243 GLY C    1 1 
        9 18688 2 2  94 GLY CA   C -16.457   1.025   5.727 1.00 . B B . 243 GLY CA   1 1 
        9 18689 2 2  94 GLY H    H -14.428   1.165   6.269 1.00 . B B . 243 GLY H    1 1 
        9 18690 2 2  94 GLY HA2  H -16.647   1.034   6.790 1.00 . B B . 243 GLY HA2  1 1 
        9 18691 2 2  94 GLY HA3  H -16.993   1.841   5.269 1.00 . B B . 243 GLY HA3  1 1 
        9 18692 2 2  94 GLY N    N -15.043   1.218   5.505 1.00 . B B . 243 GLY N    1 1 
        9 18693 2 2  94 GLY O    O -16.748  -1.346   5.705 1.00 . B B . 243 GLY O    1 1 
        9 18694 2 2  95 ASP C    C -17.441  -1.624   2.028 1.00 . B B . 244 ASP C    1 1 
        9 18695 2 2  95 ASP CA   C -18.157  -1.378   3.327 1.00 . B B . 244 ASP CA   1 1 
        9 18696 2 2  95 ASP CB   C -19.670  -1.203   3.078 1.00 . B B . 244 ASP CB   1 1 
        9 18697 2 2  95 ASP CG   C -20.523  -1.313   4.330 1.00 . B B . 244 ASP CG   1 1 
        9 18698 2 2  95 ASP H    H -17.580   0.668   3.520 1.00 . B B . 244 ASP H    1 1 
        9 18699 2 2  95 ASP HA   H -17.995  -2.226   3.975 1.00 . B B . 244 ASP HA   1 1 
        9 18700 2 2  95 ASP HB2  H -19.841  -0.228   2.648 1.00 . B B . 244 ASP HB2  1 1 
        9 18701 2 2  95 ASP HB3  H -19.993  -1.955   2.375 1.00 . B B . 244 ASP HB3  1 1 
        9 18702 2 2  95 ASP N    N -17.572  -0.200   3.984 1.00 . B B . 244 ASP N    1 1 
        9 18703 2 2  95 ASP O    O -17.825  -2.472   1.223 1.00 . B B . 244 ASP O    1 1 
        9 18704 2 2  95 ASP OD1  O -20.657  -0.321   5.080 1.00 . B B . 244 ASP OD1  1 1 
        9 18705 2 2  95 ASP OD2  O -21.118  -2.396   4.566 1.00 . B B . 244 ASP OD2  1 1 
        9 18706 2 2  96 ASN C    C -14.209  -1.458   0.977 1.00 . B B . 245 ASN C    1 1 
        9 18707 2 2  96 ASN CA   C -15.581  -0.924   0.671 1.00 . B B . 245 ASN CA   1 1 
        9 18708 2 2  96 ASN CB   C -15.495   0.491   0.096 1.00 . B B . 245 ASN CB   1 1 
        9 18709 2 2  96 ASN CG   C -14.317   0.705  -0.821 1.00 . B B . 245 ASN CG   1 1 
        9 18710 2 2  96 ASN H    H -16.103  -0.296   2.581 1.00 . B B . 245 ASN H    1 1 
        9 18711 2 2  96 ASN HA   H -16.060  -1.557  -0.059 1.00 . B B . 245 ASN HA   1 1 
        9 18712 2 2  96 ASN HB2  H -16.398   0.708  -0.441 1.00 . B B . 245 ASN HB2  1 1 
        9 18713 2 2  96 ASN HB3  H -15.412   1.181   0.923 1.00 . B B . 245 ASN HB3  1 1 
        9 18714 2 2  96 ASN HD21 H -13.400   1.585   0.651 1.00 . B B . 245 ASN HD21 1 1 
        9 18715 2 2  96 ASN HD22 H -12.502   1.500  -0.833 1.00 . B B . 245 ASN HD22 1 1 
        9 18716 2 2  96 ASN N    N -16.386  -0.895   1.855 1.00 . B B . 245 ASN N    1 1 
        9 18717 2 2  96 ASN ND2  N -13.296   1.323  -0.289 1.00 . B B . 245 ASN ND2  1 1 
        9 18718 2 2  96 ASN O    O -13.737  -1.345   2.102 1.00 . B B . 245 ASN O    1 1 
        9 18719 2 2  96 ASN OD1  O -14.342   0.349  -1.987 1.00 . B B . 245 ASN OD1  1 1 
        9 18720 2 2  97 VAL C    C -11.434  -2.232  -1.133 1.00 . B B . 246 VAL C    1 1 
        9 18721 2 2  97 VAL CA   C -12.242  -2.546   0.122 1.00 . B B . 246 VAL CA   1 1 
        9 18722 2 2  97 VAL CB   C -12.197  -4.085   0.394 1.00 . B B . 246 VAL CB   1 1 
        9 18723 2 2  97 VAL CG1  C -12.881  -4.463   1.699 1.00 . B B . 246 VAL CG1  1 1 
        9 18724 2 2  97 VAL CG2  C -12.769  -4.881  -0.762 1.00 . B B . 246 VAL CG2  1 1 
        9 18725 2 2  97 VAL H    H -13.982  -2.031  -0.907 1.00 . B B . 246 VAL H    1 1 
        9 18726 2 2  97 VAL HA   H -11.787  -2.027   0.953 1.00 . B B . 246 VAL HA   1 1 
        9 18727 2 2  97 VAL HB   H -11.153  -4.328   0.495 1.00 . B B . 246 VAL HB   1 1 
        9 18728 2 2  97 VAL HG11 H -12.827  -5.532   1.837 1.00 . B B . 246 VAL HG11 1 1 
        9 18729 2 2  97 VAL HG12 H -13.916  -4.154   1.667 1.00 . B B . 246 VAL HG12 1 1 
        9 18730 2 2  97 VAL HG13 H -12.387  -3.971   2.523 1.00 . B B . 246 VAL HG13 1 1 
        9 18731 2 2  97 VAL HG21 H -12.199  -4.681  -1.658 1.00 . B B . 246 VAL HG21 1 1 
        9 18732 2 2  97 VAL HG22 H -13.798  -4.590  -0.917 1.00 . B B . 246 VAL HG22 1 1 
        9 18733 2 2  97 VAL HG23 H -12.718  -5.934  -0.525 1.00 . B B . 246 VAL HG23 1 1 
        9 18734 2 2  97 VAL N    N -13.570  -2.021  -0.016 1.00 . B B . 246 VAL N    1 1 
        9 18735 2 2  97 VAL O    O -11.995  -2.086  -2.235 1.00 . B B . 246 VAL O    1 1 
        9 18736 2 2  98 VAL C    C  -8.081  -2.781  -1.923 1.00 . B B . 247 VAL C    1 1 
        9 18737 2 2  98 VAL CA   C  -9.242  -1.823  -2.052 1.00 . B B . 247 VAL CA   1 1 
        9 18738 2 2  98 VAL CB   C  -8.691  -0.367  -2.051 1.00 . B B . 247 VAL CB   1 1 
        9 18739 2 2  98 VAL CG1  C  -7.775  -0.137  -3.249 1.00 . B B . 247 VAL CG1  1 1 
        9 18740 2 2  98 VAL CG2  C  -9.817   0.658  -2.041 1.00 . B B . 247 VAL CG2  1 1 
        9 18741 2 2  98 VAL H    H  -9.787  -2.135  -0.048 1.00 . B B . 247 VAL H    1 1 
        9 18742 2 2  98 VAL HA   H  -9.760  -2.010  -2.982 1.00 . B B . 247 VAL HA   1 1 
        9 18743 2 2  98 VAL HB   H  -8.097  -0.237  -1.157 1.00 . B B . 247 VAL HB   1 1 
        9 18744 2 2  98 VAL HG11 H  -7.403   0.874  -3.226 1.00 . B B . 247 VAL HG11 1 1 
        9 18745 2 2  98 VAL HG12 H  -8.323  -0.298  -4.164 1.00 . B B . 247 VAL HG12 1 1 
        9 18746 2 2  98 VAL HG13 H  -6.944  -0.826  -3.201 1.00 . B B . 247 VAL HG13 1 1 
        9 18747 2 2  98 VAL HG21 H -10.424   0.514  -1.159 1.00 . B B . 247 VAL HG21 1 1 
        9 18748 2 2  98 VAL HG22 H -10.430   0.539  -2.922 1.00 . B B . 247 VAL HG22 1 1 
        9 18749 2 2  98 VAL HG23 H  -9.399   1.652  -2.025 1.00 . B B . 247 VAL HG23 1 1 
        9 18750 2 2  98 VAL N    N -10.153  -2.071  -0.962 1.00 . B B . 247 VAL N    1 1 
        9 18751 2 2  98 VAL O    O  -7.510  -2.916  -0.854 1.00 . B B . 247 VAL O    1 1 
        9 18752 2 2  99 GLY C    C  -5.476  -3.778  -3.623 1.00 . B B . 248 GLY C    1 1 
        9 18753 2 2  99 GLY CA   C  -6.671  -4.361  -2.957 1.00 . B B . 248 GLY CA   1 1 
        9 18754 2 2  99 GLY H    H  -8.244  -3.284  -3.818 1.00 . B B . 248 GLY H    1 1 
        9 18755 2 2  99 GLY HA2  H  -6.430  -4.601  -1.932 1.00 . B B . 248 GLY HA2  1 1 
        9 18756 2 2  99 GLY HA3  H  -6.958  -5.263  -3.476 1.00 . B B . 248 GLY HA3  1 1 
        9 18757 2 2  99 GLY N    N  -7.756  -3.441  -2.978 1.00 . B B . 248 GLY N    1 1 
        9 18758 2 2  99 GLY O    O  -5.596  -3.139  -4.667 1.00 . B B . 248 GLY O    1 1 
        9 18759 2 2 100 LEU C    C  -2.218  -4.629  -3.829 1.00 . B B . 249 LEU C    1 1 
        9 18760 2 2 100 LEU CA   C  -3.108  -3.475  -3.517 1.00 . B B . 249 LEU CA   1 1 
        9 18761 2 2 100 LEU CB   C  -2.429  -2.571  -2.493 1.00 . B B . 249 LEU CB   1 1 
        9 18762 2 2 100 LEU CD1  C  -2.464  -0.555  -1.018 1.00 . B B . 249 LEU CD1  1 1 
        9 18763 2 2 100 LEU CD2  C  -3.136  -0.360  -3.410 1.00 . B B . 249 LEU CD2  1 1 
        9 18764 2 2 100 LEU CG   C  -3.132  -1.257  -2.184 1.00 . B B . 249 LEU CG   1 1 
        9 18765 2 2 100 LEU H    H  -4.363  -4.474  -2.178 1.00 . B B . 249 LEU H    1 1 
        9 18766 2 2 100 LEU HA   H  -3.288  -2.914  -4.420 1.00 . B B . 249 LEU HA   1 1 
        9 18767 2 2 100 LEU HB2  H  -2.346  -3.129  -1.574 1.00 . B B . 249 LEU HB2  1 1 
        9 18768 2 2 100 LEU HB3  H  -1.435  -2.347  -2.847 1.00 . B B . 249 LEU HB3  1 1 
        9 18769 2 2 100 LEU HD11 H  -2.965   0.384  -0.829 1.00 . B B . 249 LEU HD11 1 1 
        9 18770 2 2 100 LEU HD12 H  -1.426  -0.370  -1.250 1.00 . B B . 249 LEU HD12 1 1 
        9 18771 2 2 100 LEU HD13 H  -2.529  -1.177  -0.138 1.00 . B B . 249 LEU HD13 1 1 
        9 18772 2 2 100 LEU HD21 H  -3.683  -0.837  -4.210 1.00 . B B . 249 LEU HD21 1 1 
        9 18773 2 2 100 LEU HD22 H  -2.118  -0.189  -3.727 1.00 . B B . 249 LEU HD22 1 1 
        9 18774 2 2 100 LEU HD23 H  -3.601   0.584  -3.168 1.00 . B B . 249 LEU HD23 1 1 
        9 18775 2 2 100 LEU HG   H  -4.154  -1.472  -1.920 1.00 . B B . 249 LEU HG   1 1 
        9 18776 2 2 100 LEU N    N  -4.357  -3.961  -3.019 1.00 . B B . 249 LEU N    1 1 
        9 18777 2 2 100 LEU O    O  -2.107  -5.572  -3.044 1.00 . B B . 249 LEU O    1 1 
        9 18778 2 2 101 ARG C    C   0.673  -5.041  -5.440 1.00 . B B . 250 ARG C    1 1 
        9 18779 2 2 101 ARG CA   C  -0.714  -5.590  -5.383 1.00 . B B . 250 ARG CA   1 1 
        9 18780 2 2 101 ARG CB   C  -1.128  -6.102  -6.752 1.00 . B B . 250 ARG CB   1 1 
        9 18781 2 2 101 ARG CD   C  -0.828  -7.715  -8.618 1.00 . B B . 250 ARG CD   1 1 
        9 18782 2 2 101 ARG CG   C  -0.246  -7.189  -7.324 1.00 . B B . 250 ARG CG   1 1 
        9 18783 2 2 101 ARG CZ   C  -1.502  -6.844 -10.851 1.00 . B B . 250 ARG CZ   1 1 
        9 18784 2 2 101 ARG H    H  -1.779  -3.787  -5.527 1.00 . B B . 250 ARG H    1 1 
        9 18785 2 2 101 ARG HA   H  -0.755  -6.407  -4.680 1.00 . B B . 250 ARG HA   1 1 
        9 18786 2 2 101 ARG HB2  H  -2.133  -6.491  -6.686 1.00 . B B . 250 ARG HB2  1 1 
        9 18787 2 2 101 ARG HB3  H  -1.127  -5.271  -7.442 1.00 . B B . 250 ARG HB3  1 1 
        9 18788 2 2 101 ARG HD2  H  -0.251  -8.560  -8.964 1.00 . B B . 250 ARG HD2  1 1 
        9 18789 2 2 101 ARG HD3  H  -1.841  -8.025  -8.408 1.00 . B B . 250 ARG HD3  1 1 
        9 18790 2 2 101 ARG HE   H  -0.370  -5.861  -9.519 1.00 . B B . 250 ARG HE   1 1 
        9 18791 2 2 101 ARG HG2  H   0.734  -6.778  -7.521 1.00 . B B . 250 ARG HG2  1 1 
        9 18792 2 2 101 ARG HG3  H  -0.168  -7.996  -6.611 1.00 . B B . 250 ARG HG3  1 1 
        9 18793 2 2 101 ARG HH11 H  -2.432  -8.597 -10.372 1.00 . B B . 250 ARG HH11 1 1 
        9 18794 2 2 101 ARG HH12 H  -2.780  -8.044 -11.937 1.00 . B B . 250 ARG HH12 1 1 
        9 18795 2 2 101 ARG HH21 H  -0.815  -5.097 -11.529 1.00 . B B . 250 ARG HH21 1 1 
        9 18796 2 2 101 ARG HH22 H  -1.774  -5.935 -12.680 1.00 . B B . 250 ARG HH22 1 1 
        9 18797 2 2 101 ARG N    N  -1.611  -4.568  -4.955 1.00 . B B . 250 ARG N    1 1 
        9 18798 2 2 101 ARG NE   N  -0.873  -6.700  -9.681 1.00 . B B . 250 ARG NE   1 1 
        9 18799 2 2 101 ARG NH1  N  -2.288  -7.895 -11.074 1.00 . B B . 250 ARG NH1  1 1 
        9 18800 2 2 101 ARG NH2  N  -1.377  -5.902 -11.762 1.00 . B B . 250 ARG NH2  1 1 
        9 18801 2 2 101 ARG O    O   0.923  -4.048  -6.138 1.00 . B B . 250 ARG O    1 1 
        9 18802 2 2 102 ARG C    C   3.513  -5.978  -5.928 1.00 . B B . 251 ARG C    1 1 
        9 18803 2 2 102 ARG CA   C   2.936  -5.279  -4.742 1.00 . B B . 251 ARG CA   1 1 
        9 18804 2 2 102 ARG CB   C   3.670  -5.705  -3.478 1.00 . B B . 251 ARG CB   1 1 
        9 18805 2 2 102 ARG CD   C   5.754  -5.593  -2.092 1.00 . B B . 251 ARG CD   1 1 
        9 18806 2 2 102 ARG CG   C   5.099  -5.183  -3.399 1.00 . B B . 251 ARG CG   1 1 
        9 18807 2 2 102 ARG CZ   C   8.215  -5.331  -1.712 1.00 . B B . 251 ARG CZ   1 1 
        9 18808 2 2 102 ARG H    H   1.284  -6.387  -4.113 1.00 . B B . 251 ARG H    1 1 
        9 18809 2 2 102 ARG HA   H   3.010  -4.210  -4.877 1.00 . B B . 251 ARG HA   1 1 
        9 18810 2 2 102 ARG HB2  H   3.124  -5.340  -2.620 1.00 . B B . 251 ARG HB2  1 1 
        9 18811 2 2 102 ARG HB3  H   3.702  -6.784  -3.442 1.00 . B B . 251 ARG HB3  1 1 
        9 18812 2 2 102 ARG HD2  H   5.043  -5.409  -1.301 1.00 . B B . 251 ARG HD2  1 1 
        9 18813 2 2 102 ARG HD3  H   5.986  -6.646  -2.132 1.00 . B B . 251 ARG HD3  1 1 
        9 18814 2 2 102 ARG HE   H   6.836  -3.857  -1.644 1.00 . B B . 251 ARG HE   1 1 
        9 18815 2 2 102 ARG HG2  H   5.652  -5.592  -4.234 1.00 . B B . 251 ARG HG2  1 1 
        9 18816 2 2 102 ARG HG3  H   5.086  -4.105  -3.474 1.00 . B B . 251 ARG HG3  1 1 
        9 18817 2 2 102 ARG HH11 H   7.707  -7.266  -2.198 1.00 . B B . 251 ARG HH11 1 1 
        9 18818 2 2 102 ARG HH12 H   9.353  -7.041  -1.881 1.00 . B B . 251 ARG HH12 1 1 
        9 18819 2 2 102 ARG HH21 H   9.048  -3.561  -1.134 1.00 . B B . 251 ARG HH21 1 1 
        9 18820 2 2 102 ARG HH22 H  10.166  -4.849  -1.275 1.00 . B B . 251 ARG HH22 1 1 
        9 18821 2 2 102 ARG N    N   1.557  -5.642  -4.697 1.00 . B B . 251 ARG N    1 1 
        9 18822 2 2 102 ARG NE   N   6.984  -4.827  -1.813 1.00 . B B . 251 ARG NE   1 1 
        9 18823 2 2 102 ARG NH1  N   8.441  -6.628  -1.946 1.00 . B B . 251 ARG NH1  1 1 
        9 18824 2 2 102 ARG NH2  N   9.216  -4.540  -1.349 1.00 . B B . 251 ARG NH2  1 1 
        9 18825 2 2 102 ARG O    O   3.407  -7.200  -6.047 1.00 . B B . 251 ARG O    1 1 
        9 18826 2 2 103 ASN C    C   5.972  -6.300  -7.877 1.00 . B B . 252 ASN C    1 1 
        9 18827 2 2 103 ASN CA   C   4.580  -5.806  -8.027 1.00 . B B . 252 ASN CA   1 1 
        9 18828 2 2 103 ASN CB   C   4.508  -4.826  -9.188 1.00 . B B . 252 ASN CB   1 1 
        9 18829 2 2 103 ASN CG   C   3.112  -4.626  -9.681 1.00 . B B . 252 ASN CG   1 1 
        9 18830 2 2 103 ASN H    H   4.150  -4.268  -6.634 1.00 . B B . 252 ASN H    1 1 
        9 18831 2 2 103 ASN HA   H   3.948  -6.647  -8.274 1.00 . B B . 252 ASN HA   1 1 
        9 18832 2 2 103 ASN HB2  H   4.892  -3.876  -8.853 1.00 . B B . 252 ASN HB2  1 1 
        9 18833 2 2 103 ASN HB3  H   5.118  -5.190 -10.002 1.00 . B B . 252 ASN HB3  1 1 
        9 18834 2 2 103 ASN HD21 H   2.838  -3.094  -8.465 1.00 . B B . 252 ASN HD21 1 1 
        9 18835 2 2 103 ASN HD22 H   1.497  -3.575  -9.472 1.00 . B B . 252 ASN HD22 1 1 
        9 18836 2 2 103 ASN N    N   4.067  -5.232  -6.812 1.00 . B B . 252 ASN N    1 1 
        9 18837 2 2 103 ASN ND2  N   2.429  -3.661  -9.152 1.00 . B B . 252 ASN ND2  1 1 
        9 18838 2 2 103 ASN O    O   6.586  -6.187  -6.808 1.00 . B B . 252 ASN O    1 1 
        9 18839 2 2 103 ASN OD1  O   2.648  -5.350 -10.563 1.00 . B B . 252 ASN OD1  1 1 
        9 18840 2 2 104 LYS C    C   8.362  -6.712 -10.296 1.00 . B B . 253 LYS C    1 1 
        9 18841 2 2 104 LYS CA   C   7.779  -7.305  -9.028 1.00 . B B . 253 LYS CA   1 1 
        9 18842 2 2 104 LYS CB   C   7.915  -8.820  -9.041 1.00 . B B . 253 LYS CB   1 1 
        9 18843 2 2 104 LYS CD   C   7.714 -10.979 -10.250 1.00 . B B . 253 LYS CD   1 1 
        9 18844 2 2 104 LYS CE   C   7.127 -11.745 -11.423 1.00 . B B . 253 LYS CE   1 1 
        9 18845 2 2 104 LYS CG   C   7.306  -9.526 -10.246 1.00 . B B . 253 LYS CG   1 1 
        9 18846 2 2 104 LYS H    H   5.848  -7.108  -9.667 1.00 . B B . 253 LYS H    1 1 
        9 18847 2 2 104 LYS HA   H   8.300  -6.909  -8.169 1.00 . B B . 253 LYS HA   1 1 
        9 18848 2 2 104 LYS HB2  H   8.960  -9.073  -8.992 1.00 . B B . 253 LYS HB2  1 1 
        9 18849 2 2 104 LYS HB3  H   7.418  -9.185  -8.155 1.00 . B B . 253 LYS HB3  1 1 
        9 18850 2 2 104 LYS HD2  H   8.792 -11.007 -10.322 1.00 . B B . 253 LYS HD2  1 1 
        9 18851 2 2 104 LYS HD3  H   7.400 -11.430  -9.322 1.00 . B B . 253 LYS HD3  1 1 
        9 18852 2 2 104 LYS HE2  H   6.050 -11.684 -11.376 1.00 . B B . 253 LYS HE2  1 1 
        9 18853 2 2 104 LYS HE3  H   7.473 -11.295 -12.342 1.00 . B B . 253 LYS HE3  1 1 
        9 18854 2 2 104 LYS HG2  H   6.229  -9.454 -10.197 1.00 . B B . 253 LYS HG2  1 1 
        9 18855 2 2 104 LYS HG3  H   7.662  -9.053 -11.149 1.00 . B B . 253 LYS HG3  1 1 
        9 18856 2 2 104 LYS HZ1  H   7.283 -13.594 -10.482 1.00 . B B . 253 LYS HZ1  1 1 
        9 18857 2 2 104 LYS HZ2  H   8.557 -13.285 -11.542 1.00 . B B . 253 LYS HZ2  1 1 
        9 18858 2 2 104 LYS HZ3  H   7.036 -13.705 -12.136 1.00 . B B . 253 LYS HZ3  1 1 
        9 18859 2 2 104 LYS N    N   6.442  -6.903  -8.922 1.00 . B B . 253 LYS N    1 1 
        9 18860 2 2 104 LYS NZ   N   7.536 -13.168 -11.397 1.00 . B B . 253 LYS NZ   1 1 
        9 18861 2 2 104 LYS O    O   7.663  -6.589 -11.327 1.00 . B B . 253 LYS O    1 1 
        9 18862 2 2 105 GLN C    C  11.372  -6.760 -11.683 1.00 . B B . 254 GLN C    1 1 
        9 18863 2 2 105 GLN CA   C  10.297  -5.790 -11.343 1.00 . B B . 254 GLN CA   1 1 
        9 18864 2 2 105 GLN CB   C  10.849  -4.387 -11.059 1.00 . B B . 254 GLN CB   1 1 
        9 18865 2 2 105 GLN CD   C   9.179  -2.981 -12.391 1.00 . B B . 254 GLN CD   1 1 
        9 18866 2 2 105 GLN CG   C   9.767  -3.305 -11.014 1.00 . B B . 254 GLN CG   1 1 
        9 18867 2 2 105 GLN H    H  10.063  -6.416  -9.369 1.00 . B B . 254 GLN H    1 1 
        9 18868 2 2 105 GLN HA   H   9.603  -5.746 -12.171 1.00 . B B . 254 GLN HA   1 1 
        9 18869 2 2 105 GLN HB2  H  11.362  -4.403 -10.108 1.00 . B B . 254 GLN HB2  1 1 
        9 18870 2 2 105 GLN HB3  H  11.556  -4.129 -11.833 1.00 . B B . 254 GLN HB3  1 1 
        9 18871 2 2 105 GLN HE21 H   8.680  -1.181 -11.767 1.00 . B B . 254 GLN HE21 1 1 
        9 18872 2 2 105 GLN HE22 H   8.280  -1.532 -13.403 1.00 . B B . 254 GLN HE22 1 1 
        9 18873 2 2 105 GLN HG2  H   8.967  -3.648 -10.376 1.00 . B B . 254 GLN HG2  1 1 
        9 18874 2 2 105 GLN HG3  H  10.195  -2.403 -10.599 1.00 . B B . 254 GLN HG3  1 1 
        9 18875 2 2 105 GLN N    N   9.581  -6.315 -10.219 1.00 . B B . 254 GLN N    1 1 
        9 18876 2 2 105 GLN NE2  N   8.669  -1.794 -12.542 1.00 . B B . 254 GLN NE2  1 1 
        9 18877 2 2 105 GLN O    O  12.295  -6.962 -10.889 1.00 . B B . 254 GLN O    1 1 
        9 18878 2 2 105 GLN OE1  O   9.152  -3.822 -13.306 1.00 . B B . 254 GLN OE1  1 1 
        9 18879 2 2 106 LYS C    C  11.841  -9.685 -12.434 1.00 . B B . 255 LYS C    1 1 
        9 18880 2 2 106 LYS CA   C  12.058  -8.456 -13.323 1.00 . B B . 255 LYS CA   1 1 
        9 18881 2 2 106 LYS CB   C  13.544  -8.059 -13.382 1.00 . B B . 255 LYS CB   1 1 
        9 18882 2 2 106 LYS CD   C  15.904  -8.810 -13.844 1.00 . B B . 255 LYS CD   1 1 
        9 18883 2 2 106 LYS CE   C  16.308  -8.836 -12.376 1.00 . B B . 255 LYS CE   1 1 
        9 18884 2 2 106 LYS CG   C  14.429  -9.118 -14.015 1.00 . B B . 255 LYS CG   1 1 
        9 18885 2 2 106 LYS H    H  10.467  -7.102 -13.409 1.00 . B B . 255 LYS H    1 1 
        9 18886 2 2 106 LYS HA   H  11.703  -8.702 -14.314 1.00 . B B . 255 LYS HA   1 1 
        9 18887 2 2 106 LYS HB2  H  13.635  -7.148 -13.955 1.00 . B B . 255 LYS HB2  1 1 
        9 18888 2 2 106 LYS HB3  H  13.884  -7.875 -12.375 1.00 . B B . 255 LYS HB3  1 1 
        9 18889 2 2 106 LYS HD2  H  16.474  -9.559 -14.373 1.00 . B B . 255 LYS HD2  1 1 
        9 18890 2 2 106 LYS HD3  H  16.115  -7.834 -14.255 1.00 . B B . 255 LYS HD3  1 1 
        9 18891 2 2 106 LYS HE2  H  15.805  -8.033 -11.859 1.00 . B B . 255 LYS HE2  1 1 
        9 18892 2 2 106 LYS HE3  H  16.017  -9.783 -11.946 1.00 . B B . 255 LYS HE3  1 1 
        9 18893 2 2 106 LYS HG2  H  14.220 -10.070 -13.550 1.00 . B B . 255 LYS HG2  1 1 
        9 18894 2 2 106 LYS HG3  H  14.196  -9.171 -15.068 1.00 . B B . 255 LYS HG3  1 1 
        9 18895 2 2 106 LYS HZ1  H  18.299  -9.365 -12.710 1.00 . B B . 255 LYS HZ1  1 1 
        9 18896 2 2 106 LYS HZ2  H  18.000  -8.723 -11.189 1.00 . B B . 255 LYS HZ2  1 1 
        9 18897 2 2 106 LYS HZ3  H  18.047  -7.702 -12.519 1.00 . B B . 255 LYS HZ3  1 1 
        9 18898 2 2 106 LYS N    N  11.213  -7.381 -12.839 1.00 . B B . 255 LYS N    1 1 
        9 18899 2 2 106 LYS NZ   N  17.753  -8.646 -12.197 1.00 . B B . 255 LYS NZ   1 1 
        9 18900 2 2 106 LYS O    O  12.630  -9.927 -11.485 1.00 . B B . 255 LYS O    1 1 
       10 18901 1 1   2 THR C    C -16.754 -18.012  -0.996 1.00 . A A .  24 THR C    1 1 
       10 18902 1 1   2 THR CA   C -17.755 -19.151  -1.231 1.00 . A A .  24 THR CA   1 1 
       10 18903 1 1   2 THR CB   C -19.166 -18.601  -1.507 1.00 . A A .  24 THR CB   1 1 
       10 18904 1 1   2 THR CG2  C -19.209 -17.873  -2.845 1.00 . A A .  24 THR CG2  1 1 
       10 18905 1 1   2 THR H    H -18.472 -20.781  -0.222 1.00 . A A .  24 THR H    1 1 
       10 18906 1 1   2 THR HA   H -17.431 -19.732  -2.083 1.00 . A A .  24 THR HA   1 1 
       10 18907 1 1   2 THR HB   H -19.445 -17.924  -0.715 1.00 . A A .  24 THR HB   1 1 
       10 18908 1 1   2 THR HG1  H -20.612 -19.729  -0.736 1.00 . A A .  24 THR HG1  1 1 
       10 18909 1 1   2 THR HG21 H -18.510 -17.050  -2.831 1.00 . A A .  24 THR HG21 1 1 
       10 18910 1 1   2 THR HG22 H -20.207 -17.495  -3.016 1.00 . A A .  24 THR HG22 1 1 
       10 18911 1 1   2 THR HG23 H -18.944 -18.556  -3.637 1.00 . A A .  24 THR HG23 1 1 
       10 18912 1 1   2 THR N    N -17.784 -20.017  -0.081 1.00 . A A .  24 THR N    1 1 
       10 18913 1 1   2 THR O    O -15.709 -17.967  -1.647 1.00 . A A .  24 THR O    1 1 
       10 18914 1 1   2 THR OG1  O -20.089 -19.704  -1.548 1.00 . A A .  24 THR OG1  1 1 
       10 18915 1 1   3 LYS C    C -17.018 -15.188   1.378 1.00 . A A .  25 LYS C    1 1 
       10 18916 1 1   3 LYS CA   C -16.237 -16.001   0.361 1.00 . A A .  25 LYS CA   1 1 
       10 18917 1 1   3 LYS CB   C -15.812 -15.089  -0.825 1.00 . A A .  25 LYS CB   1 1 
       10 18918 1 1   3 LYS CD   C -16.424 -13.472  -2.615 1.00 . A A .  25 LYS CD   1 1 
       10 18919 1 1   3 LYS CE   C -17.543 -12.771  -3.352 1.00 . A A .  25 LYS CE   1 1 
       10 18920 1 1   3 LYS CG   C -16.955 -14.432  -1.582 1.00 . A A .  25 LYS CG   1 1 
       10 18921 1 1   3 LYS H    H -17.899 -17.198   0.488 1.00 . A A .  25 LYS H    1 1 
       10 18922 1 1   3 LYS HA   H -15.362 -16.409   0.846 1.00 . A A .  25 LYS HA   1 1 
       10 18923 1 1   3 LYS HB2  H -15.176 -14.306  -0.443 1.00 . A A .  25 LYS HB2  1 1 
       10 18924 1 1   3 LYS HB3  H -15.241 -15.683  -1.524 1.00 . A A .  25 LYS HB3  1 1 
       10 18925 1 1   3 LYS HD2  H -15.813 -12.733  -2.119 1.00 . A A .  25 LYS HD2  1 1 
       10 18926 1 1   3 LYS HD3  H -15.821 -14.022  -3.323 1.00 . A A .  25 LYS HD3  1 1 
       10 18927 1 1   3 LYS HE2  H -18.166 -12.266  -2.629 1.00 . A A .  25 LYS HE2  1 1 
       10 18928 1 1   3 LYS HE3  H -17.115 -12.041  -4.021 1.00 . A A .  25 LYS HE3  1 1 
       10 18929 1 1   3 LYS HG2  H -17.538 -15.193  -2.078 1.00 . A A .  25 LYS HG2  1 1 
       10 18930 1 1   3 LYS HG3  H -17.577 -13.894  -0.883 1.00 . A A .  25 LYS HG3  1 1 
       10 18931 1 1   3 LYS HZ1  H -19.117 -13.172  -4.626 1.00 . A A .  25 LYS HZ1  1 1 
       10 18932 1 1   3 LYS HZ2  H -18.864 -14.415  -3.539 1.00 . A A .  25 LYS HZ2  1 1 
       10 18933 1 1   3 LYS HZ3  H -17.820 -14.202  -4.848 1.00 . A A .  25 LYS HZ3  1 1 
       10 18934 1 1   3 LYS N    N -17.071 -17.124  -0.040 1.00 . A A .  25 LYS N    1 1 
       10 18935 1 1   3 LYS NZ   N -18.380 -13.706  -4.125 1.00 . A A .  25 LYS NZ   1 1 
       10 18936 1 1   3 LYS O    O -18.198 -14.889   1.160 1.00 . A A .  25 LYS O    1 1 
       10 18937 1 1   4 PRO C    C -16.981 -12.569   3.304 1.00 . A A .  26 PRO C    1 1 
       10 18938 1 1   4 PRO CA   C -17.105 -14.085   3.536 1.00 . A A .  26 PRO CA   1 1 
       10 18939 1 1   4 PRO CB   C -16.381 -14.528   4.799 1.00 . A A .  26 PRO CB   1 1 
       10 18940 1 1   4 PRO CD   C -15.051 -15.250   2.932 1.00 . A A .  26 PRO CD   1 1 
       10 18941 1 1   4 PRO CG   C -14.970 -14.760   4.361 1.00 . A A .  26 PRO CG   1 1 
       10 18942 1 1   4 PRO HA   H -18.151 -14.351   3.598 1.00 . A A .  26 PRO HA   1 1 
       10 18943 1 1   4 PRO HB2  H -16.461 -13.775   5.570 1.00 . A A .  26 PRO HB2  1 1 
       10 18944 1 1   4 PRO HB3  H -16.840 -15.454   5.113 1.00 . A A .  26 PRO HB3  1 1 
       10 18945 1 1   4 PRO HD2  H -14.305 -14.765   2.320 1.00 . A A .  26 PRO HD2  1 1 
       10 18946 1 1   4 PRO HD3  H -14.932 -16.322   2.896 1.00 . A A .  26 PRO HD3  1 1 
       10 18947 1 1   4 PRO HG2  H -14.417 -13.833   4.407 1.00 . A A .  26 PRO HG2  1 1 
       10 18948 1 1   4 PRO HG3  H -14.507 -15.507   4.987 1.00 . A A .  26 PRO HG3  1 1 
       10 18949 1 1   4 PRO N    N -16.423 -14.857   2.510 1.00 . A A .  26 PRO N    1 1 
       10 18950 1 1   4 PRO O    O -17.704 -11.761   3.910 1.00 . A A .  26 PRO O    1 1 
       10 18951 1 1   5 ALA C    C -15.527 -10.744   0.601 1.00 . A A .  27 ALA C    1 1 
       10 18952 1 1   5 ALA CA   C -15.851 -10.830   2.078 1.00 . A A .  27 ALA CA   1 1 
       10 18953 1 1   5 ALA CB   C -14.676 -10.299   2.897 1.00 . A A .  27 ALA CB   1 1 
       10 18954 1 1   5 ALA H    H -15.591 -12.887   1.929 1.00 . A A .  27 ALA H    1 1 
       10 18955 1 1   5 ALA HA   H -16.731 -10.252   2.316 1.00 . A A .  27 ALA HA   1 1 
       10 18956 1 1   5 ALA HB1  H -13.793 -10.880   2.676 1.00 . A A .  27 ALA HB1  1 1 
       10 18957 1 1   5 ALA HB2  H -14.902 -10.382   3.950 1.00 . A A .  27 ALA HB2  1 1 
       10 18958 1 1   5 ALA HB3  H -14.498  -9.264   2.647 1.00 . A A .  27 ALA HB3  1 1 
       10 18959 1 1   5 ALA N    N -16.099 -12.200   2.409 1.00 . A A .  27 ALA N    1 1 
       10 18960 1 1   5 ALA O    O -14.677 -11.493   0.126 1.00 . A A .  27 ALA O    1 1 
       10 18961 1 1   6 PRO C    C -14.759  -8.713  -1.690 1.00 . A A .  28 PRO C    1 1 
       10 18962 1 1   6 PRO CA   C -15.907  -9.703  -1.557 1.00 . A A .  28 PRO CA   1 1 
       10 18963 1 1   6 PRO CB   C -17.198  -9.154  -2.180 1.00 . A A .  28 PRO CB   1 1 
       10 18964 1 1   6 PRO CD   C -17.372  -9.086   0.241 1.00 . A A .  28 PRO CD   1 1 
       10 18965 1 1   6 PRO CG   C -18.160  -8.951  -1.036 1.00 . A A .  28 PRO CG   1 1 
       10 18966 1 1   6 PRO HA   H -15.619 -10.631  -2.028 1.00 . A A .  28 PRO HA   1 1 
       10 18967 1 1   6 PRO HB2  H -16.974  -8.227  -2.683 1.00 . A A .  28 PRO HB2  1 1 
       10 18968 1 1   6 PRO HB3  H -17.583  -9.865  -2.897 1.00 . A A .  28 PRO HB3  1 1 
       10 18969 1 1   6 PRO HD2  H -17.057  -8.115   0.596 1.00 . A A .  28 PRO HD2  1 1 
       10 18970 1 1   6 PRO HD3  H -17.974  -9.593   0.980 1.00 . A A .  28 PRO HD3  1 1 
       10 18971 1 1   6 PRO HG2  H -18.600  -7.967  -1.100 1.00 . A A .  28 PRO HG2  1 1 
       10 18972 1 1   6 PRO HG3  H -18.935  -9.702  -1.080 1.00 . A A .  28 PRO HG3  1 1 
       10 18973 1 1   6 PRO N    N -16.225  -9.903  -0.167 1.00 . A A .  28 PRO N    1 1 
       10 18974 1 1   6 PRO O    O -14.962  -7.488  -1.730 1.00 . A A .  28 PRO O    1 1 
       10 18975 1 1   7 ASP C    C -12.094  -7.829  -3.054 1.00 . A A .  29 ASP C    1 1 
       10 18976 1 1   7 ASP CA   C -12.346  -8.478  -1.715 1.00 . A A .  29 ASP CA   1 1 
       10 18977 1 1   7 ASP CB   C -11.118  -9.291  -1.255 1.00 . A A .  29 ASP CB   1 1 
       10 18978 1 1   7 ASP CG   C -10.940 -10.633  -1.950 1.00 . A A .  29 ASP CG   1 1 
       10 18979 1 1   7 ASP H    H -13.505 -10.236  -1.643 1.00 . A A .  29 ASP H    1 1 
       10 18980 1 1   7 ASP HA   H -12.487  -7.679  -1.003 1.00 . A A .  29 ASP HA   1 1 
       10 18981 1 1   7 ASP HB2  H -10.224  -8.712  -1.431 1.00 . A A .  29 ASP HB2  1 1 
       10 18982 1 1   7 ASP HB3  H -11.209  -9.478  -0.195 1.00 . A A .  29 ASP HB3  1 1 
       10 18983 1 1   7 ASP N    N -13.566  -9.256  -1.677 1.00 . A A .  29 ASP N    1 1 
       10 18984 1 1   7 ASP O    O -12.448  -8.373  -4.105 1.00 . A A .  29 ASP O    1 1 
       10 18985 1 1   7 ASP OD1  O -10.625 -10.681  -3.140 1.00 . A A .  29 ASP OD1  1 1 
       10 18986 1 1   7 ASP OD2  O -11.105 -11.679  -1.277 1.00 . A A .  29 ASP OD2  1 1 
       10 18987 1 1   8 PHE C    C -12.149  -5.729  -5.264 1.00 . A A .  30 PHE C    1 1 
       10 18988 1 1   8 PHE CA   C -11.125  -5.776  -4.109 1.00 . A A .  30 PHE CA   1 1 
       10 18989 1 1   8 PHE CB   C  -9.651  -6.040  -4.574 1.00 . A A .  30 PHE CB   1 1 
       10 18990 1 1   8 PHE CD1  C  -9.557  -7.960  -6.207 1.00 . A A .  30 PHE CD1  1 1 
       10 18991 1 1   8 PHE CD2  C  -8.498  -8.218  -4.094 1.00 . A A .  30 PHE CD2  1 1 
       10 18992 1 1   8 PHE CE1  C  -9.148  -9.229  -6.573 1.00 . A A .  30 PHE CE1  1 1 
       10 18993 1 1   8 PHE CE2  C  -8.078  -9.484  -4.454 1.00 . A A .  30 PHE CE2  1 1 
       10 18994 1 1   8 PHE CG   C  -9.242  -7.443  -4.964 1.00 . A A .  30 PHE CG   1 1 
       10 18995 1 1   8 PHE CZ   C  -8.406  -9.991  -5.696 1.00 . A A .  30 PHE CZ   1 1 
       10 18996 1 1   8 PHE H    H -11.343  -6.282  -2.076 1.00 . A A .  30 PHE H    1 1 
       10 18997 1 1   8 PHE HA   H -11.158  -4.773  -3.705 1.00 . A A .  30 PHE HA   1 1 
       10 18998 1 1   8 PHE HB2  H  -9.437  -5.413  -5.426 1.00 . A A .  30 PHE HB2  1 1 
       10 18999 1 1   8 PHE HB3  H  -9.004  -5.723  -3.770 1.00 . A A .  30 PHE HB3  1 1 
       10 19000 1 1   8 PHE HD1  H -10.137  -7.363  -6.893 1.00 . A A .  30 PHE HD1  1 1 
       10 19001 1 1   8 PHE HD2  H  -8.249  -7.819  -3.121 1.00 . A A .  30 PHE HD2  1 1 
       10 19002 1 1   8 PHE HE1  H  -9.407  -9.621  -7.545 1.00 . A A .  30 PHE HE1  1 1 
       10 19003 1 1   8 PHE HE2  H  -7.497 -10.079  -3.765 1.00 . A A .  30 PHE HE2  1 1 
       10 19004 1 1   8 PHE HZ   H  -8.079 -10.980  -5.980 1.00 . A A .  30 PHE HZ   1 1 
       10 19005 1 1   8 PHE N    N -11.513  -6.622  -2.975 1.00 . A A .  30 PHE N    1 1 
       10 19006 1 1   8 PHE O    O -13.348  -5.919  -5.062 1.00 . A A .  30 PHE O    1 1 
       10 19007 1 1   9 GLY C    C -11.943  -6.119  -8.694 1.00 . A A .  31 GLY C    1 1 
       10 19008 1 1   9 GLY CA   C -12.554  -5.341  -7.579 1.00 . A A .  31 GLY CA   1 1 
       10 19009 1 1   9 GLY H    H -10.749  -5.146  -6.528 1.00 . A A .  31 GLY H    1 1 
       10 19010 1 1   9 GLY HA2  H -13.512  -5.770  -7.322 1.00 . A A .  31 GLY HA2  1 1 
       10 19011 1 1   9 GLY HA3  H -12.687  -4.317  -7.897 1.00 . A A .  31 GLY HA3  1 1 
       10 19012 1 1   9 GLY N    N -11.696  -5.372  -6.429 1.00 . A A .  31 GLY N    1 1 
       10 19013 1 1   9 GLY O    O -11.619  -7.293  -8.523 1.00 . A A .  31 GLY O    1 1 
       10 19014 1 1  10 GLY C    C -10.470  -5.173 -11.865 1.00 . A A .  32 GLY C    1 1 
       10 19015 1 1  10 GLY CA   C -11.112  -6.137 -10.905 1.00 . A A .  32 GLY CA   1 1 
       10 19016 1 1  10 GLY H    H -12.165  -4.594  -9.933 1.00 . A A .  32 GLY H    1 1 
       10 19017 1 1  10 GLY HA2  H -10.319  -6.710 -10.450 1.00 . A A .  32 GLY HA2  1 1 
       10 19018 1 1  10 GLY HA3  H -11.797  -6.782 -11.429 1.00 . A A .  32 GLY HA3  1 1 
       10 19019 1 1  10 GLY N    N -11.782  -5.488  -9.819 1.00 . A A .  32 GLY N    1 1 
       10 19020 1 1  10 GLY O    O  -9.776  -5.584 -12.793 1.00 . A A .  32 GLY O    1 1 
       10 19021 1 1  11 ARG C    C  -8.706  -2.573 -11.952 1.00 . A A .  33 ARG C    1 1 
       10 19022 1 1  11 ARG CA   C -10.088  -2.895 -12.489 1.00 . A A .  33 ARG CA   1 1 
       10 19023 1 1  11 ARG CB   C -10.947  -1.629 -12.553 1.00 . A A .  33 ARG CB   1 1 
       10 19024 1 1  11 ARG CD   C -10.941  -1.266 -15.027 1.00 . A A .  33 ARG CD   1 1 
       10 19025 1 1  11 ARG CG   C -10.564  -0.682 -13.675 1.00 . A A .  33 ARG CG   1 1 
       10 19026 1 1  11 ARG CZ   C -11.297   0.536 -16.704 1.00 . A A .  33 ARG CZ   1 1 
       10 19027 1 1  11 ARG H    H -11.249  -3.591 -10.920 1.00 . A A .  33 ARG H    1 1 
       10 19028 1 1  11 ARG HA   H  -9.980  -3.311 -13.478 1.00 . A A .  33 ARG HA   1 1 
       10 19029 1 1  11 ARG HB2  H -11.981  -1.912 -12.687 1.00 . A A .  33 ARG HB2  1 1 
       10 19030 1 1  11 ARG HB3  H -10.848  -1.102 -11.615 1.00 . A A .  33 ARG HB3  1 1 
       10 19031 1 1  11 ARG HD2  H -10.451  -2.220 -15.146 1.00 . A A .  33 ARG HD2  1 1 
       10 19032 1 1  11 ARG HD3  H -12.011  -1.406 -15.062 1.00 . A A .  33 ARG HD3  1 1 
       10 19033 1 1  11 ARG HE   H  -9.628  -0.607 -16.483 1.00 . A A .  33 ARG HE   1 1 
       10 19034 1 1  11 ARG HG2  H -11.078   0.258 -13.543 1.00 . A A .  33 ARG HG2  1 1 
       10 19035 1 1  11 ARG HG3  H  -9.496  -0.520 -13.651 1.00 . A A .  33 ARG HG3  1 1 
       10 19036 1 1  11 ARG HH11 H -12.876   0.326 -15.418 1.00 . A A .  33 ARG HH11 1 1 
       10 19037 1 1  11 ARG HH12 H -13.097   1.520 -16.614 1.00 . A A .  33 ARG HH12 1 1 
       10 19038 1 1  11 ARG HH21 H  -9.943   1.026 -18.172 1.00 . A A .  33 ARG HH21 1 1 
       10 19039 1 1  11 ARG HH22 H -11.368   1.931 -18.209 1.00 . A A .  33 ARG HH22 1 1 
       10 19040 1 1  11 ARG N    N -10.679  -3.892 -11.651 1.00 . A A .  33 ARG N    1 1 
       10 19041 1 1  11 ARG NE   N -10.537  -0.408 -16.136 1.00 . A A .  33 ARG NE   1 1 
       10 19042 1 1  11 ARG NH1  N -12.506   0.815 -16.214 1.00 . A A .  33 ARG NH1  1 1 
       10 19043 1 1  11 ARG NH2  N -10.842   1.202 -17.764 1.00 . A A .  33 ARG NH2  1 1 
       10 19044 1 1  11 ARG O    O  -8.527  -1.625 -11.173 1.00 . A A .  33 ARG O    1 1 
       10 19045 1 1  12 TRP C    C  -5.725  -2.115 -12.538 1.00 . A A .  34 TRP C    1 1 
       10 19046 1 1  12 TRP CA   C  -6.403  -3.294 -11.865 1.00 . A A .  34 TRP CA   1 1 
       10 19047 1 1  12 TRP CB   C  -5.606  -4.595 -12.082 1.00 . A A .  34 TRP CB   1 1 
       10 19048 1 1  12 TRP CD1  C  -6.672  -6.789 -11.219 1.00 . A A .  34 TRP CD1  1 1 
       10 19049 1 1  12 TRP CD2  C  -5.453  -5.663  -9.740 1.00 . A A .  34 TRP CD2  1 1 
       10 19050 1 1  12 TRP CE2  C  -5.945  -6.814  -9.107 1.00 . A A .  34 TRP CE2  1 1 
       10 19051 1 1  12 TRP CE3  C  -4.665  -4.796  -9.031 1.00 . A A .  34 TRP CE3  1 1 
       10 19052 1 1  12 TRP CG   C  -5.912  -5.661 -11.071 1.00 . A A .  34 TRP CG   1 1 
       10 19053 1 1  12 TRP CH2  C  -4.867  -6.202  -7.101 1.00 . A A .  34 TRP CH2  1 1 
       10 19054 1 1  12 TRP CZ2  C  -5.660  -7.100  -7.769 1.00 . A A .  34 TRP CZ2  1 1 
       10 19055 1 1  12 TRP CZ3  C  -4.382  -5.064  -7.735 1.00 . A A .  34 TRP CZ3  1 1 
       10 19056 1 1  12 TRP H    H  -8.068  -4.206 -12.809 1.00 . A A .  34 TRP H    1 1 
       10 19057 1 1  12 TRP HA   H  -6.416  -3.086 -10.803 1.00 . A A .  34 TRP HA   1 1 
       10 19058 1 1  12 TRP HB2  H  -5.824  -4.991 -13.061 1.00 . A A .  34 TRP HB2  1 1 
       10 19059 1 1  12 TRP HB3  H  -4.551  -4.372 -12.021 1.00 . A A .  34 TRP HB3  1 1 
       10 19060 1 1  12 TRP HD1  H  -7.172  -7.075 -12.132 1.00 . A A .  34 TRP HD1  1 1 
       10 19061 1 1  12 TRP HE1  H  -7.157  -8.346  -9.872 1.00 . A A .  34 TRP HE1  1 1 
       10 19062 1 1  12 TRP HE3  H  -4.274  -3.903  -9.495 1.00 . A A .  34 TRP HE3  1 1 
       10 19063 1 1  12 TRP HH2  H  -4.585  -6.329  -6.065 1.00 . A A .  34 TRP HH2  1 1 
       10 19064 1 1  12 TRP HZ2  H  -6.034  -7.983  -7.274 1.00 . A A .  34 TRP HZ2  1 1 
       10 19065 1 1  12 TRP HZ3  H  -3.754  -4.367  -7.203 1.00 . A A .  34 TRP HZ3  1 1 
       10 19066 1 1  12 TRP N    N  -7.780  -3.434 -12.275 1.00 . A A .  34 TRP N    1 1 
       10 19067 1 1  12 TRP NE1  N  -6.690  -7.494 -10.030 1.00 . A A .  34 TRP NE1  1 1 
       10 19068 1 1  12 TRP O    O  -5.405  -2.154 -13.732 1.00 . A A .  34 TRP O    1 1 
       10 19069 1 1  13 LYS C    C  -3.560   0.190 -11.462 1.00 . A A .  35 LYS C    1 1 
       10 19070 1 1  13 LYS CA   C  -4.871   0.116 -12.214 1.00 . A A .  35 LYS CA   1 1 
       10 19071 1 1  13 LYS CB   C  -5.711   1.366 -11.918 1.00 . A A .  35 LYS CB   1 1 
       10 19072 1 1  13 LYS CD   C  -5.727   3.856 -11.590 1.00 . A A .  35 LYS CD   1 1 
       10 19073 1 1  13 LYS CE   C  -6.929   4.328 -12.379 1.00 . A A .  35 LYS CE   1 1 
       10 19074 1 1  13 LYS CG   C  -4.997   2.687 -12.215 1.00 . A A .  35 LYS CG   1 1 
       10 19075 1 1  13 LYS H    H  -5.878  -1.122 -10.851 1.00 . A A .  35 LYS H    1 1 
       10 19076 1 1  13 LYS HA   H  -4.685   0.042 -13.276 1.00 . A A .  35 LYS HA   1 1 
       10 19077 1 1  13 LYS HB2  H  -6.604   1.325 -12.523 1.00 . A A .  35 LYS HB2  1 1 
       10 19078 1 1  13 LYS HB3  H  -5.991   1.357 -10.874 1.00 . A A .  35 LYS HB3  1 1 
       10 19079 1 1  13 LYS HD2  H  -6.068   3.564 -10.608 1.00 . A A .  35 LYS HD2  1 1 
       10 19080 1 1  13 LYS HD3  H  -5.032   4.676 -11.487 1.00 . A A .  35 LYS HD3  1 1 
       10 19081 1 1  13 LYS HE2  H  -7.434   3.465 -12.785 1.00 . A A .  35 LYS HE2  1 1 
       10 19082 1 1  13 LYS HE3  H  -7.593   4.860 -11.717 1.00 . A A .  35 LYS HE3  1 1 
       10 19083 1 1  13 LYS HG2  H  -3.994   2.644 -11.813 1.00 . A A .  35 LYS HG2  1 1 
       10 19084 1 1  13 LYS HG3  H  -4.950   2.830 -13.285 1.00 . A A .  35 LYS HG3  1 1 
       10 19085 1 1  13 LYS HZ1  H  -7.374   5.552 -14.003 1.00 . A A .  35 LYS HZ1  1 1 
       10 19086 1 1  13 LYS HZ2  H  -5.947   4.709 -14.182 1.00 . A A .  35 LYS HZ2  1 1 
       10 19087 1 1  13 LYS HZ3  H  -6.006   6.038 -13.116 1.00 . A A .  35 LYS HZ3  1 1 
       10 19088 1 1  13 LYS N    N  -5.552  -1.074 -11.779 1.00 . A A .  35 LYS N    1 1 
       10 19089 1 1  13 LYS NZ   N  -6.534   5.218 -13.489 1.00 . A A .  35 LYS NZ   1 1 
       10 19090 1 1  13 LYS O    O  -3.514  -0.111 -10.268 1.00 . A A .  35 LYS O    1 1 
       10 19091 1 1  14 HIS C    C  -1.063   1.931 -10.753 1.00 . A A .  36 HIS C    1 1 
       10 19092 1 1  14 HIS CA   C  -1.204   0.645 -11.542 1.00 . A A .  36 HIS CA   1 1 
       10 19093 1 1  14 HIS CB   C  -0.115   0.607 -12.627 1.00 . A A .  36 HIS CB   1 1 
       10 19094 1 1  14 HIS CD2  C  -0.573  -0.459 -14.932 1.00 . A A .  36 HIS CD2  1 1 
       10 19095 1 1  14 HIS CE1  C  -0.289  -2.542 -14.427 1.00 . A A .  36 HIS CE1  1 1 
       10 19096 1 1  14 HIS CG   C  -0.259  -0.507 -13.620 1.00 . A A .  36 HIS CG   1 1 
       10 19097 1 1  14 HIS H    H  -2.631   0.851 -13.070 1.00 . A A .  36 HIS H    1 1 
       10 19098 1 1  14 HIS HA   H  -1.075  -0.203 -10.888 1.00 . A A .  36 HIS HA   1 1 
       10 19099 1 1  14 HIS HB2  H  -0.141   1.536 -13.177 1.00 . A A .  36 HIS HB2  1 1 
       10 19100 1 1  14 HIS HB3  H   0.848   0.508 -12.150 1.00 . A A .  36 HIS HB3  1 1 
       10 19101 1 1  14 HIS HD1  H   0.100  -2.193 -12.417 1.00 . A A .  36 HIS HD1  1 1 
       10 19102 1 1  14 HIS HD2  H  -0.792   0.436 -15.493 1.00 . A A .  36 HIS HD2  1 1 
       10 19103 1 1  14 HIS HE1  H  -0.220  -3.618 -14.484 1.00 . A A .  36 HIS HE1  1 1 
       10 19104 1 1  14 HIS N    N  -2.520   0.580 -12.138 1.00 . A A .  36 HIS N    1 1 
       10 19105 1 1  14 HIS ND1  N  -0.089  -1.830 -13.323 1.00 . A A .  36 HIS ND1  1 1 
       10 19106 1 1  14 HIS NE2  N  -0.587  -1.749 -15.451 1.00 . A A .  36 HIS NE2  1 1 
       10 19107 1 1  14 HIS O    O  -1.275   3.022 -11.291 1.00 . A A .  36 HIS O    1 1 
       10 19108 1 1  15 VAL C    C   0.993   3.164  -8.439 1.00 . A A .  37 VAL C    1 1 
       10 19109 1 1  15 VAL CA   C  -0.505   2.978  -8.696 1.00 . A A .  37 VAL CA   1 1 
       10 19110 1 1  15 VAL CB   C  -1.384   3.007  -7.397 1.00 . A A .  37 VAL CB   1 1 
       10 19111 1 1  15 VAL CG1  C  -1.224   1.751  -6.545 1.00 . A A .  37 VAL CG1  1 1 
       10 19112 1 1  15 VAL CG2  C  -1.130   4.269  -6.575 1.00 . A A .  37 VAL CG2  1 1 
       10 19113 1 1  15 VAL H    H  -0.541   0.934  -9.121 1.00 . A A .  37 VAL H    1 1 
       10 19114 1 1  15 VAL HA   H  -0.809   3.791  -9.342 1.00 . A A .  37 VAL HA   1 1 
       10 19115 1 1  15 VAL HB   H  -2.405   3.041  -7.748 1.00 . A A .  37 VAL HB   1 1 
       10 19116 1 1  15 VAL HG11 H  -1.849   1.829  -5.668 1.00 . A A .  37 VAL HG11 1 1 
       10 19117 1 1  15 VAL HG12 H  -0.191   1.656  -6.242 1.00 . A A .  37 VAL HG12 1 1 
       10 19118 1 1  15 VAL HG13 H  -1.511   0.881  -7.118 1.00 . A A .  37 VAL HG13 1 1 
       10 19119 1 1  15 VAL HG21 H  -0.093   4.301  -6.281 1.00 . A A .  37 VAL HG21 1 1 
       10 19120 1 1  15 VAL HG22 H  -1.752   4.258  -5.693 1.00 . A A .  37 VAL HG22 1 1 
       10 19121 1 1  15 VAL HG23 H  -1.363   5.141  -7.169 1.00 . A A .  37 VAL HG23 1 1 
       10 19122 1 1  15 VAL N    N  -0.715   1.822  -9.510 1.00 . A A .  37 VAL N    1 1 
       10 19123 1 1  15 VAL O    O   1.560   2.728  -7.441 1.00 . A A .  37 VAL O    1 1 
       10 19124 1 1  16 ASN C    C   3.332   5.443  -9.355 1.00 . A A .  38 ASN C    1 1 
       10 19125 1 1  16 ASN CA   C   3.057   3.962  -9.416 1.00 . A A .  38 ASN CA   1 1 
       10 19126 1 1  16 ASN CB   C   3.676   3.341 -10.687 1.00 . A A .  38 ASN CB   1 1 
       10 19127 1 1  16 ASN CG   C   5.174   3.601 -10.845 1.00 . A A .  38 ASN CG   1 1 
       10 19128 1 1  16 ASN H    H   1.098   4.065 -10.181 1.00 . A A .  38 ASN H    1 1 
       10 19129 1 1  16 ASN HA   H   3.479   3.481  -8.547 1.00 . A A .  38 ASN HA   1 1 
       10 19130 1 1  16 ASN HB2  H   3.522   2.273 -10.661 1.00 . A A .  38 ASN HB2  1 1 
       10 19131 1 1  16 ASN HB3  H   3.165   3.748 -11.547 1.00 . A A .  38 ASN HB3  1 1 
       10 19132 1 1  16 ASN HD21 H   5.600   1.937  -9.884 1.00 . A A .  38 ASN HD21 1 1 
       10 19133 1 1  16 ASN HD22 H   6.957   2.853 -10.422 1.00 . A A .  38 ASN HD22 1 1 
       10 19134 1 1  16 ASN N    N   1.625   3.745  -9.419 1.00 . A A .  38 ASN N    1 1 
       10 19135 1 1  16 ASN ND2  N   5.986   2.718 -10.338 1.00 . A A .  38 ASN ND2  1 1 
       10 19136 1 1  16 ASN O    O   3.007   6.171 -10.302 1.00 . A A .  38 ASN O    1 1 
       10 19137 1 1  16 ASN OD1  O   5.588   4.591 -11.456 1.00 . A A .  38 ASN OD1  1 1 
       10 19138 1 1  17 HIS C    C   2.923   8.114  -7.653 1.00 . A A .  39 HIS C    1 1 
       10 19139 1 1  17 HIS CA   C   4.178   7.327  -7.951 1.00 . A A .  39 HIS CA   1 1 
       10 19140 1 1  17 HIS CB   C   5.029   8.009  -9.052 1.00 . A A .  39 HIS CB   1 1 
       10 19141 1 1  17 HIS CD2  C   7.540   7.971  -8.423 1.00 . A A .  39 HIS CD2  1 1 
       10 19142 1 1  17 HIS CE1  C   8.231   6.436  -9.783 1.00 . A A .  39 HIS CE1  1 1 
       10 19143 1 1  17 HIS CG   C   6.456   7.547  -9.120 1.00 . A A .  39 HIS CG   1 1 
       10 19144 1 1  17 HIS H    H   4.081   5.251  -7.508 1.00 . A A .  39 HIS H    1 1 
       10 19145 1 1  17 HIS HA   H   4.732   7.331  -7.029 1.00 . A A .  39 HIS HA   1 1 
       10 19146 1 1  17 HIS HB2  H   4.577   7.811 -10.013 1.00 . A A .  39 HIS HB2  1 1 
       10 19147 1 1  17 HIS HB3  H   5.028   9.075  -8.878 1.00 . A A .  39 HIS HB3  1 1 
       10 19148 1 1  17 HIS HD1  H   6.386   6.049 -10.623 1.00 . A A .  39 HIS HD1  1 1 
       10 19149 1 1  17 HIS HD2  H   7.542   8.736  -7.662 1.00 . A A .  39 HIS HD2  1 1 
       10 19150 1 1  17 HIS HE1  H   8.861   5.745 -10.324 1.00 . A A .  39 HIS HE1  1 1 
       10 19151 1 1  17 HIS N    N   3.879   5.898  -8.219 1.00 . A A .  39 HIS N    1 1 
       10 19152 1 1  17 HIS ND1  N   6.919   6.571  -9.977 1.00 . A A .  39 HIS ND1  1 1 
       10 19153 1 1  17 HIS NE2  N   8.662   7.264  -8.846 1.00 . A A .  39 HIS NE2  1 1 
       10 19154 1 1  17 HIS O    O   2.784   8.688  -6.581 1.00 . A A .  39 HIS O    1 1 
       10 19155 1 1  18 PHE C    C  -0.020   8.360  -9.732 1.00 . A A .  40 PHE C    1 1 
       10 19156 1 1  18 PHE CA   C   0.758   8.763  -8.493 1.00 . A A .  40 PHE CA   1 1 
       10 19157 1 1  18 PHE CB   C   0.946  10.297  -8.439 1.00 . A A .  40 PHE CB   1 1 
       10 19158 1 1  18 PHE CD1  C  -0.706  11.178  -6.773 1.00 . A A .  40 PHE CD1  1 1 
       10 19159 1 1  18 PHE CD2  C  -1.029  11.698  -9.070 1.00 . A A .  40 PHE CD2  1 1 
       10 19160 1 1  18 PHE CE1  C  -1.835  11.893  -6.447 1.00 . A A .  40 PHE CE1  1 1 
       10 19161 1 1  18 PHE CE2  C  -2.163  12.415  -8.751 1.00 . A A .  40 PHE CE2  1 1 
       10 19162 1 1  18 PHE CG   C  -0.291  11.072  -8.090 1.00 . A A .  40 PHE CG   1 1 
       10 19163 1 1  18 PHE CZ   C  -2.566  12.511  -7.437 1.00 . A A .  40 PHE CZ   1 1 
       10 19164 1 1  18 PHE H    H   2.272   7.598  -9.387 1.00 . A A .  40 PHE H    1 1 
       10 19165 1 1  18 PHE HA   H   0.246   8.416  -7.607 1.00 . A A .  40 PHE HA   1 1 
       10 19166 1 1  18 PHE HB2  H   1.689  10.524  -7.688 1.00 . A A .  40 PHE HB2  1 1 
       10 19167 1 1  18 PHE HB3  H   1.301  10.641  -9.401 1.00 . A A .  40 PHE HB3  1 1 
       10 19168 1 1  18 PHE HD1  H  -0.134  10.692  -5.997 1.00 . A A .  40 PHE HD1  1 1 
       10 19169 1 1  18 PHE HD2  H  -0.702  11.612 -10.095 1.00 . A A .  40 PHE HD2  1 1 
       10 19170 1 1  18 PHE HE1  H  -2.151  11.970  -5.417 1.00 . A A .  40 PHE HE1  1 1 
       10 19171 1 1  18 PHE HE2  H  -2.734  12.901  -9.529 1.00 . A A .  40 PHE HE2  1 1 
       10 19172 1 1  18 PHE HZ   H  -3.451  13.071  -7.179 1.00 . A A .  40 PHE HZ   1 1 
       10 19173 1 1  18 PHE N    N   2.036   8.104  -8.580 1.00 . A A .  40 PHE N    1 1 
       10 19174 1 1  18 PHE O    O   0.591   7.970 -10.735 1.00 . A A .  40 PHE O    1 1 
       10 19175 1 1  19 ASP C    C  -2.742   9.273 -11.408 1.00 . A A .  41 ASP C    1 1 
       10 19176 1 1  19 ASP CA   C  -2.128   8.061 -10.820 1.00 . A A .  41 ASP CA   1 1 
       10 19177 1 1  19 ASP CB   C  -3.206   7.029 -10.499 1.00 . A A .  41 ASP CB   1 1 
       10 19178 1 1  19 ASP CG   C  -4.048   6.717 -11.728 1.00 . A A .  41 ASP CG   1 1 
       10 19179 1 1  19 ASP H    H  -1.795   8.801  -8.909 1.00 . A A .  41 ASP H    1 1 
       10 19180 1 1  19 ASP HA   H  -1.455   7.646 -11.555 1.00 . A A .  41 ASP HA   1 1 
       10 19181 1 1  19 ASP HB2  H  -2.741   6.118 -10.153 1.00 . A A .  41 ASP HB2  1 1 
       10 19182 1 1  19 ASP HB3  H  -3.856   7.419  -9.729 1.00 . A A .  41 ASP HB3  1 1 
       10 19183 1 1  19 ASP N    N  -1.331   8.432  -9.685 1.00 . A A .  41 ASP N    1 1 
       10 19184 1 1  19 ASP O    O  -3.765   9.777 -10.932 1.00 . A A .  41 ASP O    1 1 
       10 19185 1 1  19 ASP OD1  O  -3.535   6.058 -12.659 1.00 . A A .  41 ASP OD1  1 1 
       10 19186 1 1  19 ASP OD2  O  -5.252   7.108 -11.768 1.00 . A A .  41 ASP OD2  1 1 
       10 19187 1 1  20 GLU C    C  -2.445  10.608 -14.574 1.00 . A A .  42 GLU C    1 1 
       10 19188 1 1  20 GLU CA   C  -2.553  10.932 -13.074 1.00 . A A .  42 GLU CA   1 1 
       10 19189 1 1  20 GLU CB   C  -1.724  12.159 -12.665 1.00 . A A .  42 GLU CB   1 1 
       10 19190 1 1  20 GLU CD   C  -1.328  14.624 -12.742 1.00 . A A .  42 GLU CD   1 1 
       10 19191 1 1  20 GLU CG   C  -2.193  13.494 -13.215 1.00 . A A .  42 GLU CG   1 1 
       10 19192 1 1  20 GLU H    H  -1.210   9.413 -12.615 1.00 . A A .  42 GLU H    1 1 
       10 19193 1 1  20 GLU HA   H  -3.573  11.047 -12.740 1.00 . A A .  42 GLU HA   1 1 
       10 19194 1 1  20 GLU HB2  H  -1.770  12.240 -11.590 1.00 . A A .  42 GLU HB2  1 1 
       10 19195 1 1  20 GLU HB3  H  -0.699  12.000 -12.960 1.00 . A A .  42 GLU HB3  1 1 
       10 19196 1 1  20 GLU HG2  H  -2.161  13.462 -14.294 1.00 . A A .  42 GLU HG2  1 1 
       10 19197 1 1  20 GLU HG3  H  -3.206  13.672 -12.890 1.00 . A A .  42 GLU HG3  1 1 
       10 19198 1 1  20 GLU N    N  -2.077   9.796 -12.369 1.00 . A A .  42 GLU N    1 1 
       10 19199 1 1  20 GLU O    O  -2.449  11.480 -15.446 1.00 . A A .  42 GLU O    1 1 
       10 19200 1 1  20 GLU OE1  O  -0.257  14.861 -13.337 1.00 . A A .  42 GLU OE1  1 1 
       10 19201 1 1  20 GLU OE2  O  -1.690  15.298 -11.749 1.00 . A A .  42 GLU OE2  1 1 
       10 19202 1 1  21 ALA C    C  -3.604   8.255 -16.631 1.00 . A A .  43 ALA C    1 1 
       10 19203 1 1  21 ALA CA   C  -2.266   8.836 -16.197 1.00 . A A .  43 ALA CA   1 1 
       10 19204 1 1  21 ALA CB   C  -1.168   7.776 -16.267 1.00 . A A .  43 ALA CB   1 1 
       10 19205 1 1  21 ALA H    H  -2.515   8.675 -14.132 1.00 . A A .  43 ALA H    1 1 
       10 19206 1 1  21 ALA HA   H  -1.990   9.672 -16.822 1.00 . A A .  43 ALA HA   1 1 
       10 19207 1 1  21 ALA HB1  H  -1.081   7.416 -17.282 1.00 . A A .  43 ALA HB1  1 1 
       10 19208 1 1  21 ALA HB2  H  -1.420   6.954 -15.613 1.00 . A A .  43 ALA HB2  1 1 
       10 19209 1 1  21 ALA HB3  H  -0.228   8.208 -15.955 1.00 . A A .  43 ALA HB3  1 1 
       10 19210 1 1  21 ALA N    N  -2.393   9.326 -14.854 1.00 . A A .  43 ALA N    1 1 
       10 19211 1 1  21 ALA O    O  -4.264   7.601 -15.836 1.00 . A A .  43 ALA O    1 1 
       10 19212 1 1  22 PRO C    C  -5.464   6.423 -18.500 1.00 . A A .  44 PRO C    1 1 
       10 19213 1 1  22 PRO CA   C  -5.339   7.969 -18.411 1.00 . A A .  44 PRO CA   1 1 
       10 19214 1 1  22 PRO CB   C  -5.429   8.587 -19.823 1.00 . A A .  44 PRO CB   1 1 
       10 19215 1 1  22 PRO CD   C  -3.282   9.169 -18.956 1.00 . A A .  44 PRO CD   1 1 
       10 19216 1 1  22 PRO CG   C  -4.379   9.646 -19.856 1.00 . A A .  44 PRO CG   1 1 
       10 19217 1 1  22 PRO HA   H  -6.147   8.349 -17.804 1.00 . A A .  44 PRO HA   1 1 
       10 19218 1 1  22 PRO HB2  H  -5.243   7.820 -20.561 1.00 . A A .  44 PRO HB2  1 1 
       10 19219 1 1  22 PRO HB3  H  -6.413   9.002 -19.981 1.00 . A A .  44 PRO HB3  1 1 
       10 19220 1 1  22 PRO HD2  H  -2.614   8.510 -19.492 1.00 . A A .  44 PRO HD2  1 1 
       10 19221 1 1  22 PRO HD3  H  -2.749  10.017 -18.554 1.00 . A A .  44 PRO HD3  1 1 
       10 19222 1 1  22 PRO HG2  H  -4.014   9.771 -20.865 1.00 . A A .  44 PRO HG2  1 1 
       10 19223 1 1  22 PRO HG3  H  -4.788  10.577 -19.488 1.00 . A A .  44 PRO HG3  1 1 
       10 19224 1 1  22 PRO N    N  -4.022   8.449 -17.903 1.00 . A A .  44 PRO N    1 1 
       10 19225 1 1  22 PRO O    O  -6.391   5.898 -19.139 1.00 . A A .  44 PRO O    1 1 
       10 19226 1 1  23 THR C    C  -5.652   3.794 -16.883 1.00 . A A .  45 THR C    1 1 
       10 19227 1 1  23 THR CA   C  -4.551   4.294 -17.816 1.00 . A A .  45 THR CA   1 1 
       10 19228 1 1  23 THR CB   C  -3.171   3.793 -17.333 1.00 . A A .  45 THR CB   1 1 
       10 19229 1 1  23 THR CG2  C  -2.120   3.943 -18.423 1.00 . A A .  45 THR CG2  1 1 
       10 19230 1 1  23 THR H    H  -3.867   6.198 -17.353 1.00 . A A .  45 THR H    1 1 
       10 19231 1 1  23 THR HA   H  -4.729   3.916 -18.810 1.00 . A A .  45 THR HA   1 1 
       10 19232 1 1  23 THR HB   H  -3.261   2.751 -17.060 1.00 . A A .  45 THR HB   1 1 
       10 19233 1 1  23 THR HG1  H  -3.539   4.667 -15.603 1.00 . A A .  45 THR HG1  1 1 
       10 19234 1 1  23 THR HG21 H  -2.393   3.342 -19.277 1.00 . A A .  45 THR HG21 1 1 
       10 19235 1 1  23 THR HG22 H  -1.161   3.617 -18.048 1.00 . A A .  45 THR HG22 1 1 
       10 19236 1 1  23 THR HG23 H  -2.055   4.980 -18.718 1.00 . A A .  45 THR HG23 1 1 
       10 19237 1 1  23 THR N    N  -4.559   5.722 -17.860 1.00 . A A .  45 THR N    1 1 
       10 19238 1 1  23 THR O    O  -5.565   3.985 -15.663 1.00 . A A .  45 THR O    1 1 
       10 19239 1 1  23 THR OG1  O  -2.766   4.553 -16.173 1.00 . A A .  45 THR OG1  1 1 
       10 19240 1 1  24 GLU C    C  -8.786   3.752 -16.315 1.00 . A A .  46 GLU C    1 1 
       10 19241 1 1  24 GLU CA   C  -7.850   2.649 -16.798 1.00 . A A .  46 GLU CA   1 1 
       10 19242 1 1  24 GLU CB   C  -7.485   1.654 -15.670 1.00 . A A .  46 GLU CB   1 1 
       10 19243 1 1  24 GLU CD   C  -7.226  -0.227 -17.333 1.00 . A A .  46 GLU CD   1 1 
       10 19244 1 1  24 GLU CG   C  -6.627   0.479 -16.143 1.00 . A A .  46 GLU CG   1 1 
       10 19245 1 1  24 GLU H    H  -6.664   3.132 -18.458 1.00 . A A .  46 GLU H    1 1 
       10 19246 1 1  24 GLU HA   H  -8.399   2.117 -17.561 1.00 . A A .  46 GLU HA   1 1 
       10 19247 1 1  24 GLU HB2  H  -6.942   2.184 -14.901 1.00 . A A .  46 GLU HB2  1 1 
       10 19248 1 1  24 GLU HB3  H  -8.395   1.260 -15.243 1.00 . A A .  46 GLU HB3  1 1 
       10 19249 1 1  24 GLU HG2  H  -5.653   0.852 -16.425 1.00 . A A .  46 GLU HG2  1 1 
       10 19250 1 1  24 GLU HG3  H  -6.523  -0.228 -15.335 1.00 . A A .  46 GLU HG3  1 1 
       10 19251 1 1  24 GLU N    N  -6.680   3.197 -17.480 1.00 . A A .  46 GLU N    1 1 
       10 19252 1 1  24 GLU O    O  -9.666   4.169 -17.107 1.00 . A A .  46 GLU O    1 1 
       10 19253 1 1  24 GLU OE1  O  -8.165  -1.018 -17.162 1.00 . A A .  46 GLU OE1  1 1 
       10 19254 1 1  24 GLU OE2  O  -6.782   0.014 -18.473 1.00 . A A .  46 GLU OE2  1 1 
       10 19255 2 2   1 GLY C    C  28.087   4.630  -6.630 1.00 . B B . 150 GLY C    1 1 
       10 19256 2 2   1 GLY CA   C  28.597   4.776  -8.032 1.00 . B B . 150 GLY CA   1 1 
       10 19257 2 2   1 GLY H1   H  30.580   5.000  -7.514 1.00 . B B . 150 GLY H1   1 1 
       10 19258 2 2   1 GLY H2   H  30.334   4.511  -9.109 1.00 . B B . 150 GLY H2   1 1 
       10 19259 2 2   1 GLY H3   H  30.147   3.400  -7.857 1.00 . B B . 150 GLY H3   1 1 
       10 19260 2 2   1 GLY HA2  H  28.485   5.806  -8.331 1.00 . B B . 150 GLY HA2  1 1 
       10 19261 2 2   1 GLY HA3  H  28.005   4.155  -8.685 1.00 . B B . 150 GLY HA3  1 1 
       10 19262 2 2   1 GLY N    N  30.001   4.393  -8.132 1.00 . B B . 150 GLY N    1 1 
       10 19263 2 2   1 GLY O    O  28.276   5.513  -5.804 1.00 . B B . 150 GLY O    1 1 
       10 19264 2 2   2 SER C    C  28.002   2.766  -4.091 1.00 . B B . 151 SER C    1 1 
       10 19265 2 2   2 SER CA   C  26.913   3.252  -5.049 1.00 . B B . 151 SER CA   1 1 
       10 19266 2 2   2 SER CB   C  25.835   2.184  -5.168 1.00 . B B . 151 SER CB   1 1 
       10 19267 2 2   2 SER H    H  27.342   2.840  -7.056 1.00 . B B . 151 SER H    1 1 
       10 19268 2 2   2 SER HA   H  26.460   4.153  -4.666 1.00 . B B . 151 SER HA   1 1 
       10 19269 2 2   2 SER HB2  H  26.292   1.263  -5.497 1.00 . B B . 151 SER HB2  1 1 
       10 19270 2 2   2 SER HB3  H  25.369   2.028  -4.206 1.00 . B B . 151 SER HB3  1 1 
       10 19271 2 2   2 SER HG   H  25.137   3.341  -6.601 1.00 . B B . 151 SER HG   1 1 
       10 19272 2 2   2 SER N    N  27.456   3.518  -6.355 1.00 . B B . 151 SER N    1 1 
       10 19273 2 2   2 SER O    O  28.049   3.177  -2.922 1.00 . B B . 151 SER O    1 1 
       10 19274 2 2   2 SER OG   O  24.835   2.560  -6.114 1.00 . B B . 151 SER OG   1 1 
       10 19275 2 2   3 HIS C    C  31.261   1.677  -4.216 1.00 . B B . 152 HIS C    1 1 
       10 19276 2 2   3 HIS CA   C  29.875   1.285  -3.781 1.00 . B B . 152 HIS CA   1 1 
       10 19277 2 2   3 HIS CB   C  29.711  -0.249  -3.819 1.00 . B B . 152 HIS CB   1 1 
       10 19278 2 2   3 HIS CD2  C  27.781  -0.476  -2.112 1.00 . B B . 152 HIS CD2  1 1 
       10 19279 2 2   3 HIS CE1  C  26.478  -1.814  -3.205 1.00 . B B . 152 HIS CE1  1 1 
       10 19280 2 2   3 HIS CG   C  28.388  -0.734  -3.290 1.00 . B B . 152 HIS CG   1 1 
       10 19281 2 2   3 HIS H    H  28.953   1.737  -5.554 1.00 . B B . 152 HIS H    1 1 
       10 19282 2 2   3 HIS HA   H  29.721   1.614  -2.764 1.00 . B B . 152 HIS HA   1 1 
       10 19283 2 2   3 HIS HB2  H  29.797  -0.584  -4.841 1.00 . B B . 152 HIS HB2  1 1 
       10 19284 2 2   3 HIS HB3  H  30.496  -0.702  -3.231 1.00 . B B . 152 HIS HB3  1 1 
       10 19285 2 2   3 HIS HD1  H  27.712  -1.976  -4.856 1.00 . B B . 152 HIS HD1  1 1 
       10 19286 2 2   3 HIS HD2  H  28.172   0.156  -1.330 1.00 . B B . 152 HIS HD2  1 1 
       10 19287 2 2   3 HIS HE1  H  25.652  -2.450  -3.486 1.00 . B B . 152 HIS HE1  1 1 
       10 19288 2 2   3 HIS N    N  28.890   1.924  -4.596 1.00 . B B . 152 HIS N    1 1 
       10 19289 2 2   3 HIS ND1  N  27.548  -1.586  -3.971 1.00 . B B . 152 HIS ND1  1 1 
       10 19290 2 2   3 HIS NE2  N  26.566  -1.159  -2.057 1.00 . B B . 152 HIS NE2  1 1 
       10 19291 2 2   3 HIS O    O  31.449   2.280  -5.284 1.00 . B B . 152 HIS O    1 1 
       10 19292 2 2   4 MET C    C  33.918   3.080  -3.281 1.00 . B B . 153 MET C    1 1 
       10 19293 2 2   4 MET CA   C  33.653   1.611  -3.499 1.00 . B B . 153 MET CA   1 1 
       10 19294 2 2   4 MET CB   C  34.277   1.082  -4.802 1.00 . B B . 153 MET CB   1 1 
       10 19295 2 2   4 MET CE   C  36.309  -1.012  -3.476 1.00 . B B . 153 MET CE   1 1 
       10 19296 2 2   4 MET CG   C  35.778   1.340  -4.919 1.00 . B B . 153 MET CG   1 1 
       10 19297 2 2   4 MET H    H  31.889   0.826  -2.600 1.00 . B B . 153 MET H    1 1 
       10 19298 2 2   4 MET HA   H  34.114   1.124  -2.657 1.00 . B B . 153 MET HA   1 1 
       10 19299 2 2   4 MET HB2  H  34.110   0.016  -4.864 1.00 . B B . 153 MET HB2  1 1 
       10 19300 2 2   4 MET HB3  H  33.786   1.561  -5.636 1.00 . B B . 153 MET HB3  1 1 
       10 19301 2 2   4 MET HE1  H  36.841  -1.503  -2.675 1.00 . B B . 153 MET HE1  1 1 
       10 19302 2 2   4 MET HE2  H  36.577  -1.456  -4.423 1.00 . B B . 153 MET HE2  1 1 
       10 19303 2 2   4 MET HE3  H  35.246  -1.116  -3.319 1.00 . B B . 153 MET HE3  1 1 
       10 19304 2 2   4 MET HG2  H  36.147   0.856  -5.811 1.00 . B B . 153 MET HG2  1 1 
       10 19305 2 2   4 MET HG3  H  35.934   2.405  -5.004 1.00 . B B . 153 MET HG3  1 1 
       10 19306 2 2   4 MET N    N  32.208   1.321  -3.379 1.00 . B B . 153 MET N    1 1 
       10 19307 2 2   4 MET O    O  34.593   3.475  -2.331 1.00 . B B . 153 MET O    1 1 
       10 19308 2 2   4 MET SD   S  36.738   0.727  -3.498 1.00 . B B . 153 MET SD   1 1 
       10 19309 2 2   5 ASN C    C  32.042   5.641  -3.356 1.00 . B B . 154 ASN C    1 1 
       10 19310 2 2   5 ASN CA   C  33.367   5.282  -3.983 1.00 . B B . 154 ASN CA   1 1 
       10 19311 2 2   5 ASN CB   C  33.655   6.043  -5.311 1.00 . B B . 154 ASN CB   1 1 
       10 19312 2 2   5 ASN CG   C  32.834   5.587  -6.513 1.00 . B B . 154 ASN CG   1 1 
       10 19313 2 2   5 ASN H    H  32.894   3.421  -4.867 1.00 . B B . 154 ASN H    1 1 
       10 19314 2 2   5 ASN HA   H  34.133   5.501  -3.252 1.00 . B B . 154 ASN HA   1 1 
       10 19315 2 2   5 ASN HB2  H  33.444   7.089  -5.153 1.00 . B B . 154 ASN HB2  1 1 
       10 19316 2 2   5 ASN HB3  H  34.703   5.934  -5.551 1.00 . B B . 154 ASN HB3  1 1 
       10 19317 2 2   5 ASN HD21 H  34.279   4.348  -7.056 1.00 . B B . 154 ASN HD21 1 1 
       10 19318 2 2   5 ASN HD22 H  32.890   4.330  -8.057 1.00 . B B . 154 ASN HD22 1 1 
       10 19319 2 2   5 ASN N    N  33.372   3.860  -4.131 1.00 . B B . 154 ASN N    1 1 
       10 19320 2 2   5 ASN ND2  N  33.381   4.677  -7.282 1.00 . B B . 154 ASN ND2  1 1 
       10 19321 2 2   5 ASN O    O  31.022   5.799  -4.024 1.00 . B B . 154 ASN O    1 1 
       10 19322 2 2   5 ASN OD1  O  31.729   6.078  -6.769 1.00 . B B . 154 ASN OD1  1 1 
       10 19323 2 2   6 ALA C    C  30.275   7.196  -1.319 1.00 . B B . 155 ALA C    1 1 
       10 19324 2 2   6 ALA CA   C  30.859   5.800  -1.273 1.00 . B B . 155 ALA CA   1 1 
       10 19325 2 2   6 ALA CB   C  31.101   5.360   0.165 1.00 . B B . 155 ALA CB   1 1 
       10 19326 2 2   6 ALA H    H  32.914   5.590  -1.593 1.00 . B B . 155 ALA H    1 1 
       10 19327 2 2   6 ALA HA   H  30.128   5.123  -1.690 1.00 . B B . 155 ALA HA   1 1 
       10 19328 2 2   6 ALA HB1  H  31.518   4.365   0.175 1.00 . B B . 155 ALA HB1  1 1 
       10 19329 2 2   6 ALA HB2  H  30.165   5.362   0.704 1.00 . B B . 155 ALA HB2  1 1 
       10 19330 2 2   6 ALA HB3  H  31.790   6.044   0.639 1.00 . B B . 155 ALA HB3  1 1 
       10 19331 2 2   6 ALA N    N  32.050   5.657  -2.055 1.00 . B B . 155 ALA N    1 1 
       10 19332 2 2   6 ALA O    O  30.801   8.140  -0.703 1.00 . B B . 155 ALA O    1 1 
       10 19333 2 2   7 LYS C    C  27.531   8.405  -0.891 1.00 . B B . 156 LYS C    1 1 
       10 19334 2 2   7 LYS CA   C  28.427   8.514  -2.106 1.00 . B B . 156 LYS CA   1 1 
       10 19335 2 2   7 LYS CB   C  27.574   8.608  -3.381 1.00 . B B . 156 LYS CB   1 1 
       10 19336 2 2   7 LYS CD   C  27.429   8.775  -5.885 1.00 . B B . 156 LYS CD   1 1 
       10 19337 2 2   7 LYS CE   C  28.188   8.829  -7.208 1.00 . B B . 156 LYS CE   1 1 
       10 19338 2 2   7 LYS CG   C  28.365   8.700  -4.682 1.00 . B B . 156 LYS CG   1 1 
       10 19339 2 2   7 LYS H    H  29.008   6.613  -2.726 1.00 . B B . 156 LYS H    1 1 
       10 19340 2 2   7 LYS HA   H  29.077   9.371  -2.020 1.00 . B B . 156 LYS HA   1 1 
       10 19341 2 2   7 LYS HB2  H  26.947   7.730  -3.439 1.00 . B B . 156 LYS HB2  1 1 
       10 19342 2 2   7 LYS HB3  H  26.937   9.477  -3.308 1.00 . B B . 156 LYS HB3  1 1 
       10 19343 2 2   7 LYS HD2  H  26.789   7.905  -5.889 1.00 . B B . 156 LYS HD2  1 1 
       10 19344 2 2   7 LYS HD3  H  26.823   9.664  -5.794 1.00 . B B . 156 LYS HD3  1 1 
       10 19345 2 2   7 LYS HE2  H  28.835   7.966  -7.273 1.00 . B B . 156 LYS HE2  1 1 
       10 19346 2 2   7 LYS HE3  H  27.476   8.793  -8.018 1.00 . B B . 156 LYS HE3  1 1 
       10 19347 2 2   7 LYS HG2  H  28.983   9.586  -4.658 1.00 . B B . 156 LYS HG2  1 1 
       10 19348 2 2   7 LYS HG3  H  28.992   7.826  -4.781 1.00 . B B . 156 LYS HG3  1 1 
       10 19349 2 2   7 LYS HZ1  H  29.486  10.073  -8.265 1.00 . B B . 156 LYS HZ1  1 1 
       10 19350 2 2   7 LYS HZ2  H  29.763  10.078  -6.620 1.00 . B B . 156 LYS HZ2  1 1 
       10 19351 2 2   7 LYS HZ3  H  28.439  10.908  -7.251 1.00 . B B . 156 LYS HZ3  1 1 
       10 19352 2 2   7 LYS N    N  29.231   7.334  -2.106 1.00 . B B . 156 LYS N    1 1 
       10 19353 2 2   7 LYS NZ   N  29.015  10.047  -7.341 1.00 . B B . 156 LYS NZ   1 1 
       10 19354 2 2   7 LYS O    O  26.859   7.378  -0.704 1.00 . B B . 156 LYS O    1 1 
       10 19355 2 2   8 ILE C    C  25.313   9.280   0.939 1.00 . B B . 157 ILE C    1 1 
       10 19356 2 2   8 ILE CA   C  26.818   9.417   1.196 1.00 . B B . 157 ILE CA   1 1 
       10 19357 2 2   8 ILE CB   C  27.120  10.700   2.036 1.00 . B B . 157 ILE CB   1 1 
       10 19358 2 2   8 ILE CD1  C  29.248   9.661   3.060 1.00 . B B . 157 ILE CD1  1 1 
       10 19359 2 2   8 ILE CG1  C  28.632  10.833   2.307 1.00 . B B . 157 ILE CG1  1 1 
       10 19360 2 2   8 ILE CG2  C  26.341  10.713   3.355 1.00 . B B . 157 ILE CG2  1 1 
       10 19361 2 2   8 ILE H    H  28.128  10.163  -0.325 1.00 . B B . 157 ILE H    1 1 
       10 19362 2 2   8 ILE HA   H  27.135   8.552   1.759 1.00 . B B . 157 ILE HA   1 1 
       10 19363 2 2   8 ILE HB   H  26.800  11.553   1.458 1.00 . B B . 157 ILE HB   1 1 
       10 19364 2 2   8 ILE HD11 H  30.299   9.853   3.226 1.00 . B B . 157 ILE HD11 1 1 
       10 19365 2 2   8 ILE HD12 H  29.140   8.760   2.475 1.00 . B B . 157 ILE HD12 1 1 
       10 19366 2 2   8 ILE HD13 H  28.749   9.538   4.009 1.00 . B B . 157 ILE HD13 1 1 
       10 19367 2 2   8 ILE HG12 H  29.152  10.925   1.365 1.00 . B B . 157 ILE HG12 1 1 
       10 19368 2 2   8 ILE HG13 H  28.801  11.726   2.889 1.00 . B B . 157 ILE HG13 1 1 
       10 19369 2 2   8 ILE HG21 H  25.281  10.700   3.148 1.00 . B B . 157 ILE HG21 1 1 
       10 19370 2 2   8 ILE HG22 H  26.593  11.600   3.916 1.00 . B B . 157 ILE HG22 1 1 
       10 19371 2 2   8 ILE HG23 H  26.604   9.839   3.930 1.00 . B B . 157 ILE HG23 1 1 
       10 19372 2 2   8 ILE N    N  27.566   9.405  -0.060 1.00 . B B . 157 ILE N    1 1 
       10 19373 2 2   8 ILE O    O  24.770   9.922   0.018 1.00 . B B . 157 ILE O    1 1 
       10 19374 2 2   9 LEU C    C  22.987   7.135   0.581 1.00 . B B . 158 LEU C    1 1 
       10 19375 2 2   9 LEU CA   C  23.284   8.089   1.700 1.00 . B B . 158 LEU CA   1 1 
       10 19376 2 2   9 LEU CB   C  22.371   9.284   1.714 1.00 . B B . 158 LEU CB   1 1 
       10 19377 2 2   9 LEU CD1  C  21.376  11.222   2.916 1.00 . B B . 158 LEU CD1  1 1 
       10 19378 2 2   9 LEU CD2  C  21.464   9.014   4.035 1.00 . B B . 158 LEU CD2  1 1 
       10 19379 2 2   9 LEU CG   C  22.177   9.951   3.069 1.00 . B B . 158 LEU CG   1 1 
       10 19380 2 2   9 LEU H    H  25.178   8.076   2.511 1.00 . B B . 158 LEU H    1 1 
       10 19381 2 2   9 LEU HA   H  23.110   7.531   2.607 1.00 . B B . 158 LEU HA   1 1 
       10 19382 2 2   9 LEU HB2  H  22.918   9.980   1.097 1.00 . B B . 158 LEU HB2  1 1 
       10 19383 2 2   9 LEU HB3  H  21.421   9.033   1.273 1.00 . B B . 158 LEU HB3  1 1 
       10 19384 2 2   9 LEU HD11 H  21.884  11.895   2.242 1.00 . B B . 158 LEU HD11 1 1 
       10 19385 2 2   9 LEU HD12 H  21.270  11.688   3.884 1.00 . B B . 158 LEU HD12 1 1 
       10 19386 2 2   9 LEU HD13 H  20.399  10.983   2.525 1.00 . B B . 158 LEU HD13 1 1 
       10 19387 2 2   9 LEU HD21 H  20.508   8.730   3.620 1.00 . B B . 158 LEU HD21 1 1 
       10 19388 2 2   9 LEU HD22 H  21.308   9.526   4.973 1.00 . B B . 158 LEU HD22 1 1 
       10 19389 2 2   9 LEU HD23 H  22.061   8.131   4.208 1.00 . B B . 158 LEU HD23 1 1 
       10 19390 2 2   9 LEU HG   H  23.155  10.167   3.472 1.00 . B B . 158 LEU HG   1 1 
       10 19391 2 2   9 LEU N    N  24.675   8.456   1.770 1.00 . B B . 158 LEU N    1 1 
       10 19392 2 2   9 LEU O    O  23.029   7.480  -0.605 1.00 . B B . 158 LEU O    1 1 
       10 19393 2 2  10 LYS C    C  20.978   5.096  -0.478 1.00 . B B . 159 LYS C    1 1 
       10 19394 2 2  10 LYS CA   C  22.387   4.892   0.019 1.00 . B B . 159 LYS CA   1 1 
       10 19395 2 2  10 LYS CB   C  22.525   3.493   0.630 1.00 . B B . 159 LYS CB   1 1 
       10 19396 2 2  10 LYS CD   C  24.036   1.693   1.574 1.00 . B B . 159 LYS CD   1 1 
       10 19397 2 2  10 LYS CE   C  23.781   0.691   0.437 1.00 . B B . 159 LYS CE   1 1 
       10 19398 2 2  10 LYS CG   C  23.933   3.146   1.106 1.00 . B B . 159 LYS CG   1 1 
       10 19399 2 2  10 LYS H    H  22.740   5.741   1.927 1.00 . B B . 159 LYS H    1 1 
       10 19400 2 2  10 LYS HA   H  23.069   4.980  -0.811 1.00 . B B . 159 LYS HA   1 1 
       10 19401 2 2  10 LYS HB2  H  21.857   3.414   1.475 1.00 . B B . 159 LYS HB2  1 1 
       10 19402 2 2  10 LYS HB3  H  22.229   2.773  -0.117 1.00 . B B . 159 LYS HB3  1 1 
       10 19403 2 2  10 LYS HD2  H  25.030   1.523   1.958 1.00 . B B . 159 LYS HD2  1 1 
       10 19404 2 2  10 LYS HD3  H  23.314   1.525   2.359 1.00 . B B . 159 LYS HD3  1 1 
       10 19405 2 2  10 LYS HE2  H  23.873  -0.309   0.835 1.00 . B B . 159 LYS HE2  1 1 
       10 19406 2 2  10 LYS HE3  H  22.779   0.825   0.059 1.00 . B B . 159 LYS HE3  1 1 
       10 19407 2 2  10 LYS HG2  H  24.633   3.303   0.300 1.00 . B B . 159 LYS HG2  1 1 
       10 19408 2 2  10 LYS HG3  H  24.191   3.799   1.926 1.00 . B B . 159 LYS HG3  1 1 
       10 19409 2 2  10 LYS HZ1  H  25.725   0.724  -0.335 1.00 . B B . 159 LYS HZ1  1 1 
       10 19410 2 2  10 LYS HZ2  H  24.668   1.771  -1.130 1.00 . B B . 159 LYS HZ2  1 1 
       10 19411 2 2  10 LYS HZ3  H  24.574   0.130  -1.417 1.00 . B B . 159 LYS HZ3  1 1 
       10 19412 2 2  10 LYS N    N  22.721   5.926   0.961 1.00 . B B . 159 LYS N    1 1 
       10 19413 2 2  10 LYS NZ   N  24.749   0.840  -0.678 1.00 . B B . 159 LYS NZ   1 1 
       10 19414 2 2  10 LYS O    O  20.052   5.250   0.325 1.00 . B B . 159 LYS O    1 1 
       10 19415 2 2  11 ASP C    C  18.635   4.135  -2.049 1.00 . B B . 160 ASP C    1 1 
       10 19416 2 2  11 ASP CA   C  19.524   5.299  -2.409 1.00 . B B . 160 ASP CA   1 1 
       10 19417 2 2  11 ASP CB   C  19.635   5.432  -3.940 1.00 . B B . 160 ASP CB   1 1 
       10 19418 2 2  11 ASP CG   C  20.328   6.701  -4.390 1.00 . B B . 160 ASP CG   1 1 
       10 19419 2 2  11 ASP H    H  21.614   5.032  -2.357 1.00 . B B . 160 ASP H    1 1 
       10 19420 2 2  11 ASP HA   H  19.091   6.202  -2.006 1.00 . B B . 160 ASP HA   1 1 
       10 19421 2 2  11 ASP HB2  H  20.191   4.590  -4.326 1.00 . B B . 160 ASP HB2  1 1 
       10 19422 2 2  11 ASP HB3  H  18.642   5.415  -4.365 1.00 . B B . 160 ASP HB3  1 1 
       10 19423 2 2  11 ASP N    N  20.825   5.129  -1.784 1.00 . B B . 160 ASP N    1 1 
       10 19424 2 2  11 ASP O    O  18.918   2.986  -2.398 1.00 . B B . 160 ASP O    1 1 
       10 19425 2 2  11 ASP OD1  O  19.654   7.735  -4.558 1.00 . B B . 160 ASP OD1  1 1 
       10 19426 2 2  11 ASP OD2  O  21.559   6.691  -4.602 1.00 . B B . 160 ASP OD2  1 1 
       10 19427 2 2  12 ARG C    C  15.759   2.958  -1.924 1.00 . B B . 161 ARG C    1 1 
       10 19428 2 2  12 ARG CA   C  16.690   3.416  -0.837 1.00 . B B . 161 ARG CA   1 1 
       10 19429 2 2  12 ARG CB   C  15.902   3.925   0.361 1.00 . B B . 161 ARG CB   1 1 
       10 19430 2 2  12 ARG CD   C  17.331   2.884   2.162 1.00 . B B . 161 ARG CD   1 1 
       10 19431 2 2  12 ARG CG   C  16.750   4.178   1.594 1.00 . B B . 161 ARG CG   1 1 
       10 19432 2 2  12 ARG CZ   C  16.481   0.824   3.295 1.00 . B B . 161 ARG CZ   1 1 
       10 19433 2 2  12 ARG H    H  17.427   5.368  -1.104 1.00 . B B . 161 ARG H    1 1 
       10 19434 2 2  12 ARG HA   H  17.280   2.570  -0.522 1.00 . B B . 161 ARG HA   1 1 
       10 19435 2 2  12 ARG HB2  H  15.421   4.853   0.088 1.00 . B B . 161 ARG HB2  1 1 
       10 19436 2 2  12 ARG HB3  H  15.143   3.200   0.612 1.00 . B B . 161 ARG HB3  1 1 
       10 19437 2 2  12 ARG HD2  H  17.914   2.390   1.399 1.00 . B B . 161 ARG HD2  1 1 
       10 19438 2 2  12 ARG HD3  H  17.972   3.128   2.995 1.00 . B B . 161 ARG HD3  1 1 
       10 19439 2 2  12 ARG HE   H  15.346   2.254   2.445 1.00 . B B . 161 ARG HE   1 1 
       10 19440 2 2  12 ARG HG2  H  17.563   4.836   1.327 1.00 . B B . 161 ARG HG2  1 1 
       10 19441 2 2  12 ARG HG3  H  16.136   4.647   2.347 1.00 . B B . 161 ARG HG3  1 1 
       10 19442 2 2  12 ARG HH11 H  18.511   0.836   3.111 1.00 . B B . 161 ARG HH11 1 1 
       10 19443 2 2  12 ARG HH12 H  17.886  -0.493   3.972 1.00 . B B . 161 ARG HH12 1 1 
       10 19444 2 2  12 ARG HH21 H  14.516   0.509   3.626 1.00 . B B . 161 ARG HH21 1 1 
       10 19445 2 2  12 ARG HH22 H  15.552  -0.719   4.259 1.00 . B B . 161 ARG HH22 1 1 
       10 19446 2 2  12 ARG N    N  17.595   4.426  -1.318 1.00 . B B . 161 ARG N    1 1 
       10 19447 2 2  12 ARG NE   N  16.279   1.966   2.628 1.00 . B B . 161 ARG NE   1 1 
       10 19448 2 2  12 ARG NH1  N  17.707   0.357   3.472 1.00 . B B . 161 ARG NH1  1 1 
       10 19449 2 2  12 ARG NH2  N  15.444   0.150   3.767 1.00 . B B . 161 ARG NH2  1 1 
       10 19450 2 2  12 ARG O    O  15.363   3.742  -2.808 1.00 . B B . 161 ARG O    1 1 
       10 19451 2 2  13 ARG C    C  13.109   1.350  -2.438 1.00 . B B . 162 ARG C    1 1 
       10 19452 2 2  13 ARG CA   C  14.540   1.128  -2.844 1.00 . B B . 162 ARG CA   1 1 
       10 19453 2 2  13 ARG CB   C  14.777  -0.369  -3.010 1.00 . B B . 162 ARG CB   1 1 
       10 19454 2 2  13 ARG CD   C  13.491  -2.391  -3.743 1.00 . B B . 162 ARG CD   1 1 
       10 19455 2 2  13 ARG CG   C  13.936  -0.994  -4.120 1.00 . B B . 162 ARG CG   1 1 
       10 19456 2 2  13 ARG CZ   C  12.344  -3.391  -1.747 1.00 . B B . 162 ARG CZ   1 1 
       10 19457 2 2  13 ARG H    H  15.699   1.146  -1.115 1.00 . B B . 162 ARG H    1 1 
       10 19458 2 2  13 ARG HA   H  14.722   1.620  -3.788 1.00 . B B . 162 ARG HA   1 1 
       10 19459 2 2  13 ARG HB2  H  15.820  -0.534  -3.231 1.00 . B B . 162 ARG HB2  1 1 
       10 19460 2 2  13 ARG HB3  H  14.535  -0.863  -2.082 1.00 . B B . 162 ARG HB3  1 1 
       10 19461 2 2  13 ARG HD2  H  13.031  -2.856  -4.601 1.00 . B B . 162 ARG HD2  1 1 
       10 19462 2 2  13 ARG HD3  H  14.359  -2.960  -3.445 1.00 . B B . 162 ARG HD3  1 1 
       10 19463 2 2  13 ARG HE   H  11.960  -1.574  -2.561 1.00 . B B . 162 ARG HE   1 1 
       10 19464 2 2  13 ARG HG2  H  13.063  -0.380  -4.282 1.00 . B B . 162 ARG HG2  1 1 
       10 19465 2 2  13 ARG HG3  H  14.520  -1.039  -5.028 1.00 . B B . 162 ARG HG3  1 1 
       10 19466 2 2  13 ARG HH11 H  13.955  -4.491  -2.393 1.00 . B B . 162 ARG HH11 1 1 
       10 19467 2 2  13 ARG HH12 H  13.092  -5.178  -1.098 1.00 . B B . 162 ARG HH12 1 1 
       10 19468 2 2  13 ARG HH21 H  10.645  -2.625  -0.754 1.00 . B B . 162 ARG HH21 1 1 
       10 19469 2 2  13 ARG HH22 H  11.224  -4.114  -0.197 1.00 . B B . 162 ARG HH22 1 1 
       10 19470 2 2  13 ARG N    N  15.400   1.703  -1.863 1.00 . B B . 162 ARG N    1 1 
       10 19471 2 2  13 ARG NE   N  12.520  -2.383  -2.614 1.00 . B B . 162 ARG NE   1 1 
       10 19472 2 2  13 ARG NH1  N  13.184  -4.424  -1.755 1.00 . B B . 162 ARG NH1  1 1 
       10 19473 2 2  13 ARG NH2  N  11.336  -3.362  -0.852 1.00 . B B . 162 ARG NH2  1 1 
       10 19474 2 2  13 ARG O    O  12.498   0.500  -1.764 1.00 . B B . 162 ARG O    1 1 
       10 19475 2 2  14 TYR C    C  10.528   2.084  -3.673 1.00 . B B . 163 TYR C    1 1 
       10 19476 2 2  14 TYR CA   C  11.230   2.752  -2.529 1.00 . B B . 163 TYR CA   1 1 
       10 19477 2 2  14 TYR CB   C  10.920   4.249  -2.496 1.00 . B B . 163 TYR CB   1 1 
       10 19478 2 2  14 TYR CD1  C  11.196   4.916  -0.075 1.00 . B B . 163 TYR CD1  1 1 
       10 19479 2 2  14 TYR CD2  C  12.713   5.815  -1.668 1.00 . B B . 163 TYR CD2  1 1 
       10 19480 2 2  14 TYR CE1  C  11.835   5.613   0.934 1.00 . B B . 163 TYR CE1  1 1 
       10 19481 2 2  14 TYR CE2  C  13.358   6.514  -0.668 1.00 . B B . 163 TYR CE2  1 1 
       10 19482 2 2  14 TYR CG   C  11.626   5.005  -1.392 1.00 . B B . 163 TYR CG   1 1 
       10 19483 2 2  14 TYR CZ   C  12.916   6.410   0.631 1.00 . B B . 163 TYR CZ   1 1 
       10 19484 2 2  14 TYR H    H  13.219   3.173  -3.104 1.00 . B B . 163 TYR H    1 1 
       10 19485 2 2  14 TYR HA   H  10.930   2.280  -1.603 1.00 . B B . 163 TYR HA   1 1 
       10 19486 2 2  14 TYR HB2  H  11.217   4.691  -3.436 1.00 . B B . 163 TYR HB2  1 1 
       10 19487 2 2  14 TYR HB3  H   9.857   4.385  -2.366 1.00 . B B . 163 TYR HB3  1 1 
       10 19488 2 2  14 TYR HD1  H  10.348   4.289   0.158 1.00 . B B . 163 TYR HD1  1 1 
       10 19489 2 2  14 TYR HD2  H  13.061   5.894  -2.687 1.00 . B B . 163 TYR HD2  1 1 
       10 19490 2 2  14 TYR HE1  H  11.484   5.528   1.951 1.00 . B B . 163 TYR HE1  1 1 
       10 19491 2 2  14 TYR HE2  H  14.203   7.140  -0.907 1.00 . B B . 163 TYR HE2  1 1 
       10 19492 2 2  14 TYR HH   H  13.556   8.042   1.356 1.00 . B B . 163 TYR HH   1 1 
       10 19493 2 2  14 TYR N    N  12.616   2.496  -2.731 1.00 . B B . 163 TYR N    1 1 
       10 19494 2 2  14 TYR O    O  10.727   2.462  -4.828 1.00 . B B . 163 TYR O    1 1 
       10 19495 2 2  14 TYR OH   O  13.557   7.117   1.631 1.00 . B B . 163 TYR OH   1 1 
       10 19496 2 2  15 TYR C    C   7.868   0.965  -4.747 1.00 . B B . 164 TYR C    1 1 
       10 19497 2 2  15 TYR CA   C   9.182   0.305  -4.439 1.00 . B B . 164 TYR CA   1 1 
       10 19498 2 2  15 TYR CB   C   9.003  -1.155  -3.997 1.00 . B B . 164 TYR CB   1 1 
       10 19499 2 2  15 TYR CD1  C   9.606  -2.160  -6.208 1.00 . B B . 164 TYR CD1  1 1 
       10 19500 2 2  15 TYR CD2  C   7.719  -3.063  -5.076 1.00 . B B . 164 TYR CD2  1 1 
       10 19501 2 2  15 TYR CE1  C   9.434  -3.062  -7.221 1.00 . B B . 164 TYR CE1  1 1 
       10 19502 2 2  15 TYR CE2  C   7.541  -3.970  -6.104 1.00 . B B . 164 TYR CE2  1 1 
       10 19503 2 2  15 TYR CG   C   8.759  -2.134  -5.119 1.00 . B B . 164 TYR CG   1 1 
       10 19504 2 2  15 TYR CZ   C   8.404  -3.960  -7.174 1.00 . B B . 164 TYR CZ   1 1 
       10 19505 2 2  15 TYR H    H   9.653   0.802  -2.449 1.00 . B B . 164 TYR H    1 1 
       10 19506 2 2  15 TYR HA   H   9.822   0.347  -5.308 1.00 . B B . 164 TYR HA   1 1 
       10 19507 2 2  15 TYR HB2  H   9.891  -1.474  -3.471 1.00 . B B . 164 TYR HB2  1 1 
       10 19508 2 2  15 TYR HB3  H   8.158  -1.199  -3.326 1.00 . B B . 164 TYR HB3  1 1 
       10 19509 2 2  15 TYR HD1  H  10.416  -1.447  -6.256 1.00 . B B . 164 TYR HD1  1 1 
       10 19510 2 2  15 TYR HD2  H   7.041  -3.087  -4.235 1.00 . B B . 164 TYR HD2  1 1 
       10 19511 2 2  15 TYR HE1  H  10.113  -3.059  -8.059 1.00 . B B . 164 TYR HE1  1 1 
       10 19512 2 2  15 TYR HE2  H   6.726  -4.677  -6.079 1.00 . B B . 164 TYR HE2  1 1 
       10 19513 2 2  15 TYR HH   H   7.340  -5.168  -8.223 1.00 . B B . 164 TYR HH   1 1 
       10 19514 2 2  15 TYR N    N   9.803   1.048  -3.390 1.00 . B B . 164 TYR N    1 1 
       10 19515 2 2  15 TYR O    O   6.961   0.942  -3.938 1.00 . B B . 164 TYR O    1 1 
       10 19516 2 2  15 TYR OH   O   8.263  -4.886  -8.187 1.00 . B B . 164 TYR OH   1 1 
       10 19517 2 2  16 TYR C    C   5.687   1.496  -7.161 1.00 . B B . 165 TYR C    1 1 
       10 19518 2 2  16 TYR CA   C   6.608   2.322  -6.303 1.00 . B B . 165 TYR CA   1 1 
       10 19519 2 2  16 TYR CB   C   6.997   3.590  -7.095 1.00 . B B . 165 TYR CB   1 1 
       10 19520 2 2  16 TYR CD1  C   7.225   5.586  -5.559 1.00 . B B . 165 TYR CD1  1 1 
       10 19521 2 2  16 TYR CD2  C   9.212   4.632  -6.455 1.00 . B B . 165 TYR CD2  1 1 
       10 19522 2 2  16 TYR CE1  C   7.976   6.535  -4.890 1.00 . B B . 165 TYR CE1  1 1 
       10 19523 2 2  16 TYR CE2  C   9.972   5.578  -5.790 1.00 . B B . 165 TYR CE2  1 1 
       10 19524 2 2  16 TYR CG   C   7.828   4.618  -6.349 1.00 . B B . 165 TYR CG   1 1 
       10 19525 2 2  16 TYR CZ   C   9.349   6.526  -5.007 1.00 . B B . 165 TYR CZ   1 1 
       10 19526 2 2  16 TYR H    H   8.530   1.489  -6.544 1.00 . B B . 165 TYR H    1 1 
       10 19527 2 2  16 TYR HA   H   6.091   2.630  -5.407 1.00 . B B . 165 TYR HA   1 1 
       10 19528 2 2  16 TYR HB2  H   7.564   3.298  -7.966 1.00 . B B . 165 TYR HB2  1 1 
       10 19529 2 2  16 TYR HB3  H   6.091   4.075  -7.428 1.00 . B B . 165 TYR HB3  1 1 
       10 19530 2 2  16 TYR HD1  H   6.149   5.591  -5.467 1.00 . B B . 165 TYR HD1  1 1 
       10 19531 2 2  16 TYR HD2  H   9.697   3.884  -7.065 1.00 . B B . 165 TYR HD2  1 1 
       10 19532 2 2  16 TYR HE1  H   7.487   7.278  -4.277 1.00 . B B . 165 TYR HE1  1 1 
       10 19533 2 2  16 TYR HE2  H  11.047   5.570  -5.887 1.00 . B B . 165 TYR HE2  1 1 
       10 19534 2 2  16 TYR HH   H   9.706   7.612  -3.469 1.00 . B B . 165 TYR HH   1 1 
       10 19535 2 2  16 TYR N    N   7.781   1.560  -5.913 1.00 . B B . 165 TYR N    1 1 
       10 19536 2 2  16 TYR O    O   4.689   1.998  -7.666 1.00 . B B . 165 TYR O    1 1 
       10 19537 2 2  16 TYR OH   O  10.102   7.474  -4.341 1.00 . B B . 165 TYR OH   1 1 
       10 19538 2 2  17 ASP C    C   4.192  -1.343  -7.383 1.00 . B B . 166 ASP C    1 1 
       10 19539 2 2  17 ASP CA   C   5.171  -0.549  -8.217 1.00 . B B . 166 ASP CA   1 1 
       10 19540 2 2  17 ASP CB   C   5.999  -1.488  -9.113 1.00 . B B . 166 ASP CB   1 1 
       10 19541 2 2  17 ASP CG   C   6.774  -0.786 -10.208 1.00 . B B . 166 ASP CG   1 1 
       10 19542 2 2  17 ASP H    H   6.812  -0.120  -6.936 1.00 . B B . 166 ASP H    1 1 
       10 19543 2 2  17 ASP HA   H   4.613   0.125  -8.850 1.00 . B B . 166 ASP HA   1 1 
       10 19544 2 2  17 ASP HB2  H   6.720  -1.996  -8.488 1.00 . B B . 166 ASP HB2  1 1 
       10 19545 2 2  17 ASP HB3  H   5.355  -2.229  -9.559 1.00 . B B . 166 ASP HB3  1 1 
       10 19546 2 2  17 ASP N    N   6.019   0.248  -7.374 1.00 . B B . 166 ASP N    1 1 
       10 19547 2 2  17 ASP O    O   4.543  -2.350  -6.755 1.00 . B B . 166 ASP O    1 1 
       10 19548 2 2  17 ASP OD1  O   6.176  -0.399 -11.231 1.00 . B B . 166 ASP OD1  1 1 
       10 19549 2 2  17 ASP OD2  O   8.006  -0.659 -10.090 1.00 . B B . 166 ASP OD2  1 1 
       10 19550 2 2  18 TYR C    C   0.625  -1.292  -7.657 1.00 . B B . 167 TYR C    1 1 
       10 19551 2 2  18 TYR CA   C   1.812  -1.529  -6.790 1.00 . B B . 167 TYR CA   1 1 
       10 19552 2 2  18 TYR CB   C   1.567  -0.881  -5.387 1.00 . B B . 167 TYR CB   1 1 
       10 19553 2 2  18 TYR CD1  C   3.787  -1.073  -4.192 1.00 . B B . 167 TYR CD1  1 1 
       10 19554 2 2  18 TYR CD2  C   1.941  -2.313  -3.327 1.00 . B B . 167 TYR CD2  1 1 
       10 19555 2 2  18 TYR CE1  C   4.604  -1.585  -3.220 1.00 . B B . 167 TYR CE1  1 1 
       10 19556 2 2  18 TYR CE2  C   2.768  -2.840  -2.347 1.00 . B B . 167 TYR CE2  1 1 
       10 19557 2 2  18 TYR CG   C   2.448  -1.419  -4.273 1.00 . B B . 167 TYR CG   1 1 
       10 19558 2 2  18 TYR CZ   C   4.101  -2.467  -2.303 1.00 . B B . 167 TYR CZ   1 1 
       10 19559 2 2  18 TYR H    H   2.737  -0.179  -8.057 1.00 . B B . 167 TYR H    1 1 
       10 19560 2 2  18 TYR HA   H   1.975  -2.591  -6.683 1.00 . B B . 167 TYR HA   1 1 
       10 19561 2 2  18 TYR HB2  H   1.746   0.181  -5.457 1.00 . B B . 167 TYR HB2  1 1 
       10 19562 2 2  18 TYR HB3  H   0.536  -1.039  -5.107 1.00 . B B . 167 TYR HB3  1 1 
       10 19563 2 2  18 TYR HD1  H   4.189  -0.377  -4.913 1.00 . B B . 167 TYR HD1  1 1 
       10 19564 2 2  18 TYR HD2  H   0.892  -2.589  -3.360 1.00 . B B . 167 TYR HD2  1 1 
       10 19565 2 2  18 TYR HE1  H   5.643  -1.293  -3.183 1.00 . B B . 167 TYR HE1  1 1 
       10 19566 2 2  18 TYR HE2  H   2.371  -3.533  -1.619 1.00 . B B . 167 TYR HE2  1 1 
       10 19567 2 2  18 TYR HH   H   5.618  -2.328  -1.190 1.00 . B B . 167 TYR HH   1 1 
       10 19568 2 2  18 TYR N    N   2.951  -0.946  -7.480 1.00 . B B . 167 TYR N    1 1 
       10 19569 2 2  18 TYR O    O   0.641  -0.367  -8.467 1.00 . B B . 167 TYR O    1 1 
       10 19570 2 2  18 TYR OH   O   4.943  -3.008  -1.360 1.00 . B B . 167 TYR OH   1 1 
       10 19571 2 2  19 ASP C    C  -2.707  -1.955  -7.412 1.00 . B B . 168 ASP C    1 1 
       10 19572 2 2  19 ASP CA   C  -1.549  -1.946  -8.347 1.00 . B B . 168 ASP CA   1 1 
       10 19573 2 2  19 ASP CB   C  -1.724  -3.118  -9.323 1.00 . B B . 168 ASP CB   1 1 
       10 19574 2 2  19 ASP CG   C  -0.498  -3.485 -10.119 1.00 . B B . 168 ASP CG   1 1 
       10 19575 2 2  19 ASP H    H  -0.335  -2.852  -6.900 1.00 . B B . 168 ASP H    1 1 
       10 19576 2 2  19 ASP HA   H  -1.501  -1.016  -8.893 1.00 . B B . 168 ASP HA   1 1 
       10 19577 2 2  19 ASP HB2  H  -2.013  -3.988  -8.753 1.00 . B B . 168 ASP HB2  1 1 
       10 19578 2 2  19 ASP HB3  H  -2.530  -2.882 -10.001 1.00 . B B . 168 ASP HB3  1 1 
       10 19579 2 2  19 ASP N    N  -0.365  -2.107  -7.543 1.00 . B B . 168 ASP N    1 1 
       10 19580 2 2  19 ASP O    O  -2.601  -2.546  -6.333 1.00 . B B . 168 ASP O    1 1 
       10 19581 2 2  19 ASP OD1  O   0.062  -2.649 -10.831 1.00 . B B . 168 ASP OD1  1 1 
       10 19582 2 2  19 ASP OD2  O  -0.095  -4.661 -10.077 1.00 . B B . 168 ASP OD2  1 1 
       10 19583 2 2  20 TYR C    C  -6.173  -1.808  -7.718 1.00 . B B . 169 TYR C    1 1 
       10 19584 2 2  20 TYR CA   C  -4.961  -1.380  -6.923 1.00 . B B . 169 TYR CA   1 1 
       10 19585 2 2  20 TYR CB   C  -5.246  -0.052  -6.171 1.00 . B B . 169 TYR CB   1 1 
       10 19586 2 2  20 TYR CD1  C  -7.248   1.137  -7.191 1.00 . B B . 169 TYR CD1  1 1 
       10 19587 2 2  20 TYR CD2  C  -5.088   2.083  -7.518 1.00 . B B . 169 TYR CD2  1 1 
       10 19588 2 2  20 TYR CE1  C  -7.823   2.160  -7.901 1.00 . B B . 169 TYR CE1  1 1 
       10 19589 2 2  20 TYR CE2  C  -5.657   3.115  -8.235 1.00 . B B . 169 TYR CE2  1 1 
       10 19590 2 2  20 TYR CG   C  -5.866   1.078  -6.986 1.00 . B B . 169 TYR CG   1 1 
       10 19591 2 2  20 TYR CZ   C  -7.031   3.146  -8.424 1.00 . B B . 169 TYR CZ   1 1 
       10 19592 2 2  20 TYR H    H  -3.806  -0.813  -8.613 1.00 . B B . 169 TYR H    1 1 
       10 19593 2 2  20 TYR HA   H  -4.771  -2.153  -6.192 1.00 . B B . 169 TYR HA   1 1 
       10 19594 2 2  20 TYR HB2  H  -5.925  -0.255  -5.356 1.00 . B B . 169 TYR HB2  1 1 
       10 19595 2 2  20 TYR HB3  H  -4.314   0.310  -5.761 1.00 . B B . 169 TYR HB3  1 1 
       10 19596 2 2  20 TYR HD1  H  -7.873   0.357  -6.780 1.00 . B B . 169 TYR HD1  1 1 
       10 19597 2 2  20 TYR HD2  H  -4.022   2.043  -7.362 1.00 . B B . 169 TYR HD2  1 1 
       10 19598 2 2  20 TYR HE1  H  -8.894   2.188  -8.046 1.00 . B B . 169 TYR HE1  1 1 
       10 19599 2 2  20 TYR HE2  H  -5.034   3.895  -8.648 1.00 . B B . 169 TYR HE2  1 1 
       10 19600 2 2  20 TYR HH   H  -8.411   4.467  -8.682 1.00 . B B . 169 TYR HH   1 1 
       10 19601 2 2  20 TYR N    N  -3.791  -1.320  -7.768 1.00 . B B . 169 TYR N    1 1 
       10 19602 2 2  20 TYR O    O  -6.276  -1.528  -8.924 1.00 . B B . 169 TYR O    1 1 
       10 19603 2 2  20 TYR OH   O  -7.607   4.179  -9.126 1.00 . B B . 169 TYR OH   1 1 
       10 19604 2 2  21 ALA C    C  -9.425  -2.711  -6.645 1.00 . B B . 170 ALA C    1 1 
       10 19605 2 2  21 ALA CA   C  -8.317  -2.891  -7.646 1.00 . B B . 170 ALA CA   1 1 
       10 19606 2 2  21 ALA CB   C  -8.286  -4.332  -8.117 1.00 . B B . 170 ALA CB   1 1 
       10 19607 2 2  21 ALA H    H  -6.854  -2.776  -6.140 1.00 . B B . 170 ALA H    1 1 
       10 19608 2 2  21 ALA HA   H  -8.508  -2.256  -8.498 1.00 . B B . 170 ALA HA   1 1 
       10 19609 2 2  21 ALA HB1  H  -9.233  -4.583  -8.574 1.00 . B B . 170 ALA HB1  1 1 
       10 19610 2 2  21 ALA HB2  H  -8.109  -4.984  -7.274 1.00 . B B . 170 ALA HB2  1 1 
       10 19611 2 2  21 ALA HB3  H  -7.494  -4.457  -8.840 1.00 . B B . 170 ALA HB3  1 1 
       10 19612 2 2  21 ALA N    N  -7.065  -2.502  -7.060 1.00 . B B . 170 ALA N    1 1 
       10 19613 2 2  21 ALA O    O  -9.354  -3.210  -5.528 1.00 . B B . 170 ALA O    1 1 
       10 19614 2 2  22 THR C    C -12.756  -1.603  -7.163 1.00 . B B . 171 THR C    1 1 
       10 19615 2 2  22 THR CA   C -11.575  -1.779  -6.236 1.00 . B B . 171 THR CA   1 1 
       10 19616 2 2  22 THR CB   C -11.439  -0.569  -5.291 1.00 . B B . 171 THR CB   1 1 
       10 19617 2 2  22 THR CG2  C -11.151   0.719  -6.045 1.00 . B B . 171 THR CG2  1 1 
       10 19618 2 2  22 THR H    H -10.324  -1.479  -7.853 1.00 . B B . 171 THR H    1 1 
       10 19619 2 2  22 THR HA   H -11.727  -2.673  -5.645 1.00 . B B . 171 THR HA   1 1 
       10 19620 2 2  22 THR HB   H -10.591  -0.810  -4.672 1.00 . B B . 171 THR HB   1 1 
       10 19621 2 2  22 THR HG1  H -12.444  -0.909  -3.642 1.00 . B B . 171 THR HG1  1 1 
       10 19622 2 2  22 THR HG21 H -10.225   0.600  -6.591 1.00 . B B . 171 THR HG21 1 1 
       10 19623 2 2  22 THR HG22 H -11.050   1.521  -5.330 1.00 . B B . 171 THR HG22 1 1 
       10 19624 2 2  22 THR HG23 H -11.959   0.934  -6.728 1.00 . B B . 171 THR HG23 1 1 
       10 19625 2 2  22 THR N    N -10.400  -1.969  -7.015 1.00 . B B . 171 THR N    1 1 
       10 19626 2 2  22 THR O    O -12.594  -1.580  -8.383 1.00 . B B . 171 THR O    1 1 
       10 19627 2 2  22 THR OG1  O -12.606  -0.418  -4.463 1.00 . B B . 171 THR OG1  1 1 
       10 19628 2 2  23 ARG C    C -15.650   0.071  -7.154 1.00 . B B . 172 ARG C    1 1 
       10 19629 2 2  23 ARG CA   C -15.140  -1.352  -7.333 1.00 . B B . 172 ARG CA   1 1 
       10 19630 2 2  23 ARG CB   C -16.170  -2.367  -6.822 1.00 . B B . 172 ARG CB   1 1 
       10 19631 2 2  23 ARG CD   C -16.563  -4.804  -6.241 1.00 . B B . 172 ARG CD   1 1 
       10 19632 2 2  23 ARG CG   C -15.605  -3.773  -6.785 1.00 . B B . 172 ARG CG   1 1 
       10 19633 2 2  23 ARG CZ   C -16.276  -7.281  -6.433 1.00 . B B . 172 ARG CZ   1 1 
       10 19634 2 2  23 ARG H    H -13.935  -1.514  -5.608 1.00 . B B . 172 ARG H    1 1 
       10 19635 2 2  23 ARG HA   H -14.938  -1.542  -8.376 1.00 . B B . 172 ARG HA   1 1 
       10 19636 2 2  23 ARG HB2  H -16.478  -2.085  -5.826 1.00 . B B . 172 ARG HB2  1 1 
       10 19637 2 2  23 ARG HB3  H -17.029  -2.362  -7.477 1.00 . B B . 172 ARG HB3  1 1 
       10 19638 2 2  23 ARG HD2  H -16.959  -4.460  -5.298 1.00 . B B . 172 ARG HD2  1 1 
       10 19639 2 2  23 ARG HD3  H -17.362  -4.950  -6.951 1.00 . B B . 172 ARG HD3  1 1 
       10 19640 2 2  23 ARG HE   H -14.986  -5.992  -5.590 1.00 . B B . 172 ARG HE   1 1 
       10 19641 2 2  23 ARG HG2  H -15.335  -4.060  -7.791 1.00 . B B . 172 ARG HG2  1 1 
       10 19642 2 2  23 ARG HG3  H -14.713  -3.760  -6.174 1.00 . B B . 172 ARG HG3  1 1 
       10 19643 2 2  23 ARG HH11 H -18.100  -6.674  -7.157 1.00 . B B . 172 ARG HH11 1 1 
       10 19644 2 2  23 ARG HH12 H -17.803  -8.325  -7.319 1.00 . B B . 172 ARG HH12 1 1 
       10 19645 2 2  23 ARG HH21 H -14.597  -8.247  -5.788 1.00 . B B . 172 ARG HH21 1 1 
       10 19646 2 2  23 ARG HH22 H -15.760  -9.257  -6.513 1.00 . B B . 172 ARG HH22 1 1 
       10 19647 2 2  23 ARG N    N -13.918  -1.506  -6.590 1.00 . B B . 172 ARG N    1 1 
       10 19648 2 2  23 ARG NE   N -15.859  -6.078  -6.046 1.00 . B B . 172 ARG NE   1 1 
       10 19649 2 2  23 ARG NH1  N -17.467  -7.437  -7.001 1.00 . B B . 172 ARG NH1  1 1 
       10 19650 2 2  23 ARG NH2  N -15.492  -8.330  -6.231 1.00 . B B . 172 ARG NH2  1 1 
       10 19651 2 2  23 ARG O    O -16.547   0.519  -7.870 1.00 . B B . 172 ARG O    1 1 
       10 19652 2 2  24 THR C    C -14.681   3.126  -6.755 1.00 . B B . 173 THR C    1 1 
       10 19653 2 2  24 THR CA   C -15.462   2.119  -5.909 1.00 . B B . 173 THR CA   1 1 
       10 19654 2 2  24 THR CB   C -15.279   2.433  -4.383 1.00 . B B . 173 THR CB   1 1 
       10 19655 2 2  24 THR CG2  C -13.809   2.563  -3.996 1.00 . B B . 173 THR CG2  1 1 
       10 19656 2 2  24 THR H    H -14.262   0.428  -5.754 1.00 . B B . 173 THR H    1 1 
       10 19657 2 2  24 THR HA   H -16.510   2.202  -6.153 1.00 . B B . 173 THR HA   1 1 
       10 19658 2 2  24 THR HB   H -15.721   1.628  -3.813 1.00 . B B . 173 THR HB   1 1 
       10 19659 2 2  24 THR HG1  H -16.508   3.453  -3.294 1.00 . B B . 173 THR HG1  1 1 
       10 19660 2 2  24 THR HG21 H -13.730   2.755  -2.936 1.00 . B B . 173 THR HG21 1 1 
       10 19661 2 2  24 THR HG22 H -13.374   3.389  -4.540 1.00 . B B . 173 THR HG22 1 1 
       10 19662 2 2  24 THR HG23 H -13.285   1.650  -4.242 1.00 . B B . 173 THR HG23 1 1 
       10 19663 2 2  24 THR N    N -15.043   0.785  -6.224 1.00 . B B . 173 THR N    1 1 
       10 19664 2 2  24 THR O    O -13.619   2.805  -7.317 1.00 . B B . 173 THR O    1 1 
       10 19665 2 2  24 THR OG1  O -15.935   3.654  -4.045 1.00 . B B . 173 THR OG1  1 1 
       10 19666 2 2  25 LYS C    C -14.288   6.537  -6.654 1.00 . B B . 174 LYS C    1 1 
       10 19667 2 2  25 LYS CA   C -14.570   5.380  -7.578 1.00 . B B . 174 LYS CA   1 1 
       10 19668 2 2  25 LYS CB   C -15.402   5.824  -8.790 1.00 . B B . 174 LYS CB   1 1 
       10 19669 2 2  25 LYS CD   C -14.249   4.841 -10.883 1.00 . B B . 174 LYS CD   1 1 
       10 19670 2 2  25 LYS CE   C -12.905   4.570 -10.203 1.00 . B B . 174 LYS CE   1 1 
       10 19671 2 2  25 LYS CG   C -15.474   4.800  -9.934 1.00 . B B . 174 LYS CG   1 1 
       10 19672 2 2  25 LYS H    H -16.097   4.467  -6.452 1.00 . B B . 174 LYS H    1 1 
       10 19673 2 2  25 LYS HA   H -13.630   4.985  -7.927 1.00 . B B . 174 LYS HA   1 1 
       10 19674 2 2  25 LYS HB2  H -16.409   6.025  -8.456 1.00 . B B . 174 LYS HB2  1 1 
       10 19675 2 2  25 LYS HB3  H -14.979   6.738  -9.181 1.00 . B B . 174 LYS HB3  1 1 
       10 19676 2 2  25 LYS HD2  H -14.390   4.094 -11.648 1.00 . B B . 174 LYS HD2  1 1 
       10 19677 2 2  25 LYS HD3  H -14.217   5.815 -11.348 1.00 . B B . 174 LYS HD3  1 1 
       10 19678 2 2  25 LYS HE2  H -12.702   5.387  -9.527 1.00 . B B . 174 LYS HE2  1 1 
       10 19679 2 2  25 LYS HE3  H -12.953   3.636  -9.663 1.00 . B B . 174 LYS HE3  1 1 
       10 19680 2 2  25 LYS HG2  H -15.536   3.814  -9.501 1.00 . B B . 174 LYS HG2  1 1 
       10 19681 2 2  25 LYS HG3  H -16.370   4.990 -10.508 1.00 . B B . 174 LYS HG3  1 1 
       10 19682 2 2  25 LYS HZ1  H -11.853   3.727 -11.826 1.00 . B B . 174 LYS HZ1  1 1 
       10 19683 2 2  25 LYS HZ2  H -10.861   4.485 -10.696 1.00 . B B . 174 LYS HZ2  1 1 
       10 19684 2 2  25 LYS HZ3  H -11.780   5.392 -11.746 1.00 . B B . 174 LYS HZ3  1 1 
       10 19685 2 2  25 LYS N    N -15.218   4.311  -6.865 1.00 . B B . 174 LYS N    1 1 
       10 19686 2 2  25 LYS NZ   N -11.785   4.530 -11.168 1.00 . B B . 174 LYS NZ   1 1 
       10 19687 2 2  25 LYS O    O -13.725   7.555  -7.066 1.00 . B B . 174 LYS O    1 1 
       10 19688 2 2  26 LYS C    C -12.951   7.539  -4.120 1.00 . B B . 175 LYS C    1 1 
       10 19689 2 2  26 LYS CA   C -14.443   7.392  -4.399 1.00 . B B . 175 LYS CA   1 1 
       10 19690 2 2  26 LYS CB   C -15.166   7.034  -3.109 1.00 . B B . 175 LYS CB   1 1 
       10 19691 2 2  26 LYS CD   C -17.494   7.775  -3.802 1.00 . B B . 175 LYS CD   1 1 
       10 19692 2 2  26 LYS CE   C -18.911   7.281  -4.105 1.00 . B B . 175 LYS CE   1 1 
       10 19693 2 2  26 LYS CG   C -16.631   6.648  -3.271 1.00 . B B . 175 LYS CG   1 1 
       10 19694 2 2  26 LYS H    H -15.017   5.499  -5.114 1.00 . B B . 175 LYS H    1 1 
       10 19695 2 2  26 LYS HA   H -14.837   8.316  -4.791 1.00 . B B . 175 LYS HA   1 1 
       10 19696 2 2  26 LYS HB2  H -14.649   6.204  -2.654 1.00 . B B . 175 LYS HB2  1 1 
       10 19697 2 2  26 LYS HB3  H -15.111   7.880  -2.439 1.00 . B B . 175 LYS HB3  1 1 
       10 19698 2 2  26 LYS HD2  H -17.544   8.549  -3.051 1.00 . B B . 175 LYS HD2  1 1 
       10 19699 2 2  26 LYS HD3  H -17.052   8.177  -4.700 1.00 . B B . 175 LYS HD3  1 1 
       10 19700 2 2  26 LYS HE2  H -19.491   8.112  -4.477 1.00 . B B . 175 LYS HE2  1 1 
       10 19701 2 2  26 LYS HE3  H -18.857   6.518  -4.866 1.00 . B B . 175 LYS HE3  1 1 
       10 19702 2 2  26 LYS HG2  H -16.703   5.805  -3.941 1.00 . B B . 175 LYS HG2  1 1 
       10 19703 2 2  26 LYS HG3  H -16.989   6.364  -2.295 1.00 . B B . 175 LYS HG3  1 1 
       10 19704 2 2  26 LYS HZ1  H -19.711   7.450  -2.168 1.00 . B B . 175 LYS HZ1  1 1 
       10 19705 2 2  26 LYS HZ2  H -19.055   5.944  -2.482 1.00 . B B . 175 LYS HZ2  1 1 
       10 19706 2 2  26 LYS HZ3  H -20.531   6.360  -3.139 1.00 . B B . 175 LYS HZ3  1 1 
       10 19707 2 2  26 LYS N    N -14.636   6.361  -5.391 1.00 . B B . 175 LYS N    1 1 
       10 19708 2 2  26 LYS NZ   N -19.587   6.730  -2.906 1.00 . B B . 175 LYS NZ   1 1 
       10 19709 2 2  26 LYS O    O -12.311   6.620  -3.608 1.00 . B B . 175 LYS O    1 1 
       10 19710 2 2  27 SER C    C -10.539   8.981  -2.835 1.00 . B B . 176 SER C    1 1 
       10 19711 2 2  27 SER CA   C -10.981   8.942  -4.303 1.00 . B B . 176 SER CA   1 1 
       10 19712 2 2  27 SER CB   C -10.601  10.234  -5.046 1.00 . B B . 176 SER CB   1 1 
       10 19713 2 2  27 SER H    H -13.028   9.398  -4.725 1.00 . B B . 176 SER H    1 1 
       10 19714 2 2  27 SER HA   H -10.484   8.108  -4.769 1.00 . B B . 176 SER HA   1 1 
       10 19715 2 2  27 SER HB2  H -11.054  10.219  -6.026 1.00 . B B . 176 SER HB2  1 1 
       10 19716 2 2  27 SER HB3  H -10.976  11.084  -4.496 1.00 . B B . 176 SER HB3  1 1 
       10 19717 2 2  27 SER HG   H  -9.004  10.395  -6.152 1.00 . B B . 176 SER HG   1 1 
       10 19718 2 2  27 SER N    N -12.419   8.692  -4.416 1.00 . B B . 176 SER N    1 1 
       10 19719 2 2  27 SER O    O  -9.367   8.857  -2.519 1.00 . B B . 176 SER O    1 1 
       10 19720 2 2  27 SER OG   O  -9.189  10.369  -5.204 1.00 . B B . 176 SER OG   1 1 
       10 19721 2 2  28 TRP C    C -11.201   7.699   0.046 1.00 . B B . 177 TRP C    1 1 
       10 19722 2 2  28 TRP CA   C -11.249   9.108  -0.529 1.00 . B B . 177 TRP CA   1 1 
       10 19723 2 2  28 TRP CB   C -12.241  10.026   0.218 1.00 . B B . 177 TRP CB   1 1 
       10 19724 2 2  28 TRP CD1  C -14.300  10.260  -1.280 1.00 . B B . 177 TRP CD1  1 1 
       10 19725 2 2  28 TRP CD2  C -14.715   9.203   0.646 1.00 . B B . 177 TRP CD2  1 1 
       10 19726 2 2  28 TRP CE2  C -15.906   9.271  -0.103 1.00 . B B . 177 TRP CE2  1 1 
       10 19727 2 2  28 TRP CE3  C -14.747   8.585   1.900 1.00 . B B . 177 TRP CE3  1 1 
       10 19728 2 2  28 TRP CG   C -13.688   9.829  -0.143 1.00 . B B . 177 TRP CG   1 1 
       10 19729 2 2  28 TRP CH2  C -17.109   8.152   1.580 1.00 . B B . 177 TRP CH2  1 1 
       10 19730 2 2  28 TRP CZ2  C -17.106   8.748   0.351 1.00 . B B . 177 TRP CZ2  1 1 
       10 19731 2 2  28 TRP CZ3  C -15.948   8.067   2.353 1.00 . B B . 177 TRP CZ3  1 1 
       10 19732 2 2  28 TRP H    H -12.411   9.154  -2.304 1.00 . B B . 177 TRP H    1 1 
       10 19733 2 2  28 TRP HA   H -10.256   9.516  -0.431 1.00 . B B . 177 TRP HA   1 1 
       10 19734 2 2  28 TRP HB2  H -12.147   9.853   1.279 1.00 . B B . 177 TRP HB2  1 1 
       10 19735 2 2  28 TRP HB3  H -11.984  11.054   0.010 1.00 . B B . 177 TRP HB3  1 1 
       10 19736 2 2  28 TRP HD1  H -13.793  10.782  -2.078 1.00 . B B . 177 TRP HD1  1 1 
       10 19737 2 2  28 TRP HE1  H -16.257  10.110  -1.993 1.00 . B B . 177 TRP HE1  1 1 
       10 19738 2 2  28 TRP HE3  H -13.863   8.500   2.516 1.00 . B B . 177 TRP HE3  1 1 
       10 19739 2 2  28 TRP HH2  H -18.025   7.734   1.973 1.00 . B B . 177 TRP HH2  1 1 
       10 19740 2 2  28 TRP HZ2  H -18.005   8.808  -0.244 1.00 . B B . 177 TRP HZ2  1 1 
       10 19741 2 2  28 TRP HZ3  H -15.996   7.589   3.320 1.00 . B B . 177 TRP HZ3  1 1 
       10 19742 2 2  28 TRP N    N -11.500   9.090  -1.958 1.00 . B B . 177 TRP N    1 1 
       10 19743 2 2  28 TRP NE1  N -15.617   9.914  -1.271 1.00 . B B . 177 TRP NE1  1 1 
       10 19744 2 2  28 TRP O    O -10.977   7.501   1.240 1.00 . B B . 177 TRP O    1 1 
       10 19745 2 2  29 LEU C    C -10.171   4.673  -1.210 1.00 . B B . 178 LEU C    1 1 
       10 19746 2 2  29 LEU CA   C -11.326   5.330  -0.454 1.00 . B B . 178 LEU CA   1 1 
       10 19747 2 2  29 LEU CB   C -12.638   4.618  -0.812 1.00 . B B . 178 LEU CB   1 1 
       10 19748 2 2  29 LEU CD1  C -15.132   4.417  -0.657 1.00 . B B . 178 LEU CD1  1 1 
       10 19749 2 2  29 LEU CD2  C -13.885   5.306   1.260 1.00 . B B . 178 LEU CD2  1 1 
       10 19750 2 2  29 LEU CG   C -13.933   5.221  -0.237 1.00 . B B . 178 LEU CG   1 1 
       10 19751 2 2  29 LEU H    H -11.595   6.983  -1.747 1.00 . B B . 178 LEU H    1 1 
       10 19752 2 2  29 LEU HA   H -11.151   5.253   0.609 1.00 . B B . 178 LEU HA   1 1 
       10 19753 2 2  29 LEU HB2  H -12.718   4.630  -1.891 1.00 . B B . 178 LEU HB2  1 1 
       10 19754 2 2  29 LEU HB3  H -12.556   3.590  -0.490 1.00 . B B . 178 LEU HB3  1 1 
       10 19755 2 2  29 LEU HD11 H -15.032   3.408  -0.288 1.00 . B B . 178 LEU HD11 1 1 
       10 19756 2 2  29 LEU HD12 H -15.202   4.398  -1.734 1.00 . B B . 178 LEU HD12 1 1 
       10 19757 2 2  29 LEU HD13 H -16.027   4.859  -0.244 1.00 . B B . 178 LEU HD13 1 1 
       10 19758 2 2  29 LEU HD21 H -13.075   5.955   1.560 1.00 . B B . 178 LEU HD21 1 1 
       10 19759 2 2  29 LEU HD22 H -13.720   4.317   1.658 1.00 . B B . 178 LEU HD22 1 1 
       10 19760 2 2  29 LEU HD23 H -14.821   5.697   1.632 1.00 . B B . 178 LEU HD23 1 1 
       10 19761 2 2  29 LEU HG   H -14.054   6.220  -0.625 1.00 . B B . 178 LEU HG   1 1 
       10 19762 2 2  29 LEU N    N -11.396   6.734  -0.821 1.00 . B B . 178 LEU N    1 1 
       10 19763 2 2  29 LEU O    O  -9.667   3.629  -0.825 1.00 . B B . 178 LEU O    1 1 
       10 19764 2 2  30 ILE C    C  -7.390   5.521  -2.797 1.00 . B B . 179 ILE C    1 1 
       10 19765 2 2  30 ILE CA   C  -8.717   4.820  -3.148 1.00 . B B . 179 ILE CA   1 1 
       10 19766 2 2  30 ILE CB   C  -9.086   5.135  -4.607 1.00 . B B . 179 ILE CB   1 1 
       10 19767 2 2  30 ILE CD1  C -10.972   4.891  -6.256 1.00 . B B . 179 ILE CD1  1 1 
       10 19768 2 2  30 ILE CG1  C -10.365   4.401  -4.982 1.00 . B B . 179 ILE CG1  1 1 
       10 19769 2 2  30 ILE CG2  C  -7.958   4.780  -5.559 1.00 . B B . 179 ILE CG2  1 1 
       10 19770 2 2  30 ILE H    H -10.254   6.098  -2.608 1.00 . B B . 179 ILE H    1 1 
       10 19771 2 2  30 ILE HA   H  -8.626   3.750  -3.045 1.00 . B B . 179 ILE HA   1 1 
       10 19772 2 2  30 ILE HB   H  -9.269   6.197  -4.687 1.00 . B B . 179 ILE HB   1 1 
       10 19773 2 2  30 ILE HD11 H -11.867   4.329  -6.476 1.00 . B B . 179 ILE HD11 1 1 
       10 19774 2 2  30 ILE HD12 H -10.255   4.802  -7.058 1.00 . B B . 179 ILE HD12 1 1 
       10 19775 2 2  30 ILE HD13 H -11.225   5.927  -6.081 1.00 . B B . 179 ILE HD13 1 1 
       10 19776 2 2  30 ILE HG12 H -10.143   3.352  -5.100 1.00 . B B . 179 ILE HG12 1 1 
       10 19777 2 2  30 ILE HG13 H -11.092   4.522  -4.191 1.00 . B B . 179 ILE HG13 1 1 
       10 19778 2 2  30 ILE HG21 H  -7.752   3.721  -5.497 1.00 . B B . 179 ILE HG21 1 1 
       10 19779 2 2  30 ILE HG22 H  -7.070   5.335  -5.289 1.00 . B B . 179 ILE HG22 1 1 
       10 19780 2 2  30 ILE HG23 H  -8.247   5.031  -6.568 1.00 . B B . 179 ILE HG23 1 1 
       10 19781 2 2  30 ILE N    N  -9.787   5.292  -2.305 1.00 . B B . 179 ILE N    1 1 
       10 19782 2 2  30 ILE O    O  -7.359   6.744  -2.621 1.00 . B B . 179 ILE O    1 1 
       10 19783 2 2  31 PRO C    C  -4.447   6.086  -3.682 1.00 . B B . 180 PRO C    1 1 
       10 19784 2 2  31 PRO CA   C  -4.967   5.344  -2.442 1.00 . B B . 180 PRO CA   1 1 
       10 19785 2 2  31 PRO CB   C  -4.079   4.138  -2.128 1.00 . B B . 180 PRO CB   1 1 
       10 19786 2 2  31 PRO CD   C  -6.242   3.290  -2.702 1.00 . B B . 180 PRO CD   1 1 
       10 19787 2 2  31 PRO CG   C  -4.774   2.975  -2.747 1.00 . B B . 180 PRO CG   1 1 
       10 19788 2 2  31 PRO HA   H  -4.975   6.029  -1.608 1.00 . B B . 180 PRO HA   1 1 
       10 19789 2 2  31 PRO HB2  H  -3.101   4.293  -2.559 1.00 . B B . 180 PRO HB2  1 1 
       10 19790 2 2  31 PRO HB3  H  -3.990   4.022  -1.058 1.00 . B B . 180 PRO HB3  1 1 
       10 19791 2 2  31 PRO HD2  H  -6.729   2.917  -3.591 1.00 . B B . 180 PRO HD2  1 1 
       10 19792 2 2  31 PRO HD3  H  -6.693   2.872  -1.813 1.00 . B B . 180 PRO HD3  1 1 
       10 19793 2 2  31 PRO HG2  H  -4.447   2.861  -3.770 1.00 . B B . 180 PRO HG2  1 1 
       10 19794 2 2  31 PRO HG3  H  -4.564   2.077  -2.185 1.00 . B B . 180 PRO HG3  1 1 
       10 19795 2 2  31 PRO N    N  -6.285   4.764  -2.669 1.00 . B B . 180 PRO N    1 1 
       10 19796 2 2  31 PRO O    O  -4.702   5.684  -4.823 1.00 . B B . 180 PRO O    1 1 
       10 19797 2 2  32 SER C    C  -1.726   7.628  -4.782 1.00 . B B . 181 SER C    1 1 
       10 19798 2 2  32 SER CA   C  -3.202   7.966  -4.521 1.00 . B B . 181 SER CA   1 1 
       10 19799 2 2  32 SER CB   C  -3.330   9.439  -4.142 1.00 . B B . 181 SER CB   1 1 
       10 19800 2 2  32 SER H    H  -3.564   7.422  -2.522 1.00 . B B . 181 SER H    1 1 
       10 19801 2 2  32 SER HA   H  -3.780   7.787  -5.415 1.00 . B B . 181 SER HA   1 1 
       10 19802 2 2  32 SER HB2  H  -2.658   9.655  -3.323 1.00 . B B . 181 SER HB2  1 1 
       10 19803 2 2  32 SER HB3  H  -3.064  10.048  -4.992 1.00 . B B . 181 SER HB3  1 1 
       10 19804 2 2  32 SER HG   H  -5.274   9.225  -4.276 1.00 . B B . 181 SER HG   1 1 
       10 19805 2 2  32 SER N    N  -3.736   7.155  -3.452 1.00 . B B . 181 SER N    1 1 
       10 19806 2 2  32 SER O    O  -1.225   7.797  -5.895 1.00 . B B . 181 SER O    1 1 
       10 19807 2 2  32 SER OG   O  -4.666   9.757  -3.746 1.00 . B B . 181 SER OG   1 1 
       10 19808 2 2  33 ARG C    C   0.701   5.674  -2.970 1.00 . B B . 182 ARG C    1 1 
       10 19809 2 2  33 ARG CA   C   0.389   6.845  -3.870 1.00 . B B . 182 ARG CA   1 1 
       10 19810 2 2  33 ARG CB   C   1.178   8.053  -3.386 1.00 . B B . 182 ARG CB   1 1 
       10 19811 2 2  33 ARG CD   C   3.296   9.341  -3.199 1.00 . B B . 182 ARG CD   1 1 
       10 19812 2 2  33 ARG CG   C   2.664   8.030  -3.650 1.00 . B B . 182 ARG CG   1 1 
       10 19813 2 2  33 ARG CZ   C   2.330  11.650  -3.453 1.00 . B B . 182 ARG CZ   1 1 
       10 19814 2 2  33 ARG H    H  -1.488   6.969  -2.901 1.00 . B B . 182 ARG H    1 1 
       10 19815 2 2  33 ARG HA   H   0.644   6.629  -4.896 1.00 . B B . 182 ARG HA   1 1 
       10 19816 2 2  33 ARG HB2  H   0.755   8.992  -3.703 1.00 . B B . 182 ARG HB2  1 1 
       10 19817 2 2  33 ARG HB3  H   1.090   8.000  -2.315 1.00 . B B . 182 ARG HB3  1 1 
       10 19818 2 2  33 ARG HD2  H   3.065   9.492  -2.156 1.00 . B B . 182 ARG HD2  1 1 
       10 19819 2 2  33 ARG HD3  H   4.366   9.266  -3.322 1.00 . B B . 182 ARG HD3  1 1 
       10 19820 2 2  33 ARG HE   H   2.884  10.387  -4.955 1.00 . B B . 182 ARG HE   1 1 
       10 19821 2 2  33 ARG HG2  H   3.103   7.211  -3.101 1.00 . B B . 182 ARG HG2  1 1 
       10 19822 2 2  33 ARG HG3  H   2.835   7.901  -4.709 1.00 . B B . 182 ARG HG3  1 1 
       10 19823 2 2  33 ARG HH11 H   2.325  11.073  -1.460 1.00 . B B . 182 ARG HH11 1 1 
       10 19824 2 2  33 ARG HH12 H   1.792  12.654  -1.783 1.00 . B B . 182 ARG HH12 1 1 
       10 19825 2 2  33 ARG HH21 H   2.120  12.604  -5.241 1.00 . B B . 182 ARG HH21 1 1 
       10 19826 2 2  33 ARG HH22 H   1.670  13.523  -3.875 1.00 . B B . 182 ARG HH22 1 1 
       10 19827 2 2  33 ARG N    N  -1.037   7.143  -3.757 1.00 . B B . 182 ARG N    1 1 
       10 19828 2 2  33 ARG NE   N   2.803  10.494  -3.976 1.00 . B B . 182 ARG NE   1 1 
       10 19829 2 2  33 ARG NH1  N   2.145  11.786  -2.146 1.00 . B B . 182 ARG NH1  1 1 
       10 19830 2 2  33 ARG NH2  N   2.019  12.656  -4.243 1.00 . B B . 182 ARG NH2  1 1 
       10 19831 2 2  33 ARG O    O   0.251   5.652  -1.834 1.00 . B B . 182 ARG O    1 1 
       10 19832 2 2  34 VAL C    C   3.265   3.202  -2.949 1.00 . B B . 183 VAL C    1 1 
       10 19833 2 2  34 VAL CA   C   1.814   3.549  -2.659 1.00 . B B . 183 VAL CA   1 1 
       10 19834 2 2  34 VAL CB   C   0.943   2.288  -2.974 1.00 . B B . 183 VAL CB   1 1 
       10 19835 2 2  34 VAL CG1  C   1.283   1.147  -2.025 1.00 . B B . 183 VAL CG1  1 1 
       10 19836 2 2  34 VAL CG2  C  -0.547   2.592  -2.917 1.00 . B B . 183 VAL CG2  1 1 
       10 19837 2 2  34 VAL H    H   1.772   4.755  -4.379 1.00 . B B . 183 VAL H    1 1 
       10 19838 2 2  34 VAL HA   H   1.711   3.805  -1.615 1.00 . B B . 183 VAL HA   1 1 
       10 19839 2 2  34 VAL HB   H   1.192   1.963  -3.974 1.00 . B B . 183 VAL HB   1 1 
       10 19840 2 2  34 VAL HG11 H   0.695   0.280  -2.281 1.00 . B B . 183 VAL HG11 1 1 
       10 19841 2 2  34 VAL HG12 H   1.065   1.444  -1.010 1.00 . B B . 183 VAL HG12 1 1 
       10 19842 2 2  34 VAL HG13 H   2.333   0.907  -2.111 1.00 . B B . 183 VAL HG13 1 1 
       10 19843 2 2  34 VAL HG21 H  -0.792   3.331  -3.666 1.00 . B B . 183 VAL HG21 1 1 
       10 19844 2 2  34 VAL HG22 H  -0.791   2.987  -1.944 1.00 . B B . 183 VAL HG22 1 1 
       10 19845 2 2  34 VAL HG23 H  -1.112   1.690  -3.102 1.00 . B B . 183 VAL HG23 1 1 
       10 19846 2 2  34 VAL N    N   1.438   4.710  -3.459 1.00 . B B . 183 VAL N    1 1 
       10 19847 2 2  34 VAL O    O   3.646   3.079  -4.109 1.00 . B B . 183 VAL O    1 1 
       10 19848 2 2  35 TYR C    C   6.005   2.253  -0.707 1.00 . B B . 184 TYR C    1 1 
       10 19849 2 2  35 TYR CA   C   5.471   2.714  -2.043 1.00 . B B . 184 TYR CA   1 1 
       10 19850 2 2  35 TYR CB   C   6.364   3.844  -2.623 1.00 . B B . 184 TYR CB   1 1 
       10 19851 2 2  35 TYR CD1  C   5.491   6.126  -2.032 1.00 . B B . 184 TYR CD1  1 1 
       10 19852 2 2  35 TYR CD2  C   7.362   5.300  -0.814 1.00 . B B . 184 TYR CD2  1 1 
       10 19853 2 2  35 TYR CE1  C   5.523   7.285  -1.285 1.00 . B B . 184 TYR CE1  1 1 
       10 19854 2 2  35 TYR CE2  C   7.398   6.454  -0.068 1.00 . B B . 184 TYR CE2  1 1 
       10 19855 2 2  35 TYR CG   C   6.406   5.116  -1.809 1.00 . B B . 184 TYR CG   1 1 
       10 19856 2 2  35 TYR CZ   C   6.477   7.442  -0.307 1.00 . B B . 184 TYR CZ   1 1 
       10 19857 2 2  35 TYR H    H   3.728   3.309  -1.009 1.00 . B B . 184 TYR H    1 1 
       10 19858 2 2  35 TYR HA   H   5.493   1.870  -2.716 1.00 . B B . 184 TYR HA   1 1 
       10 19859 2 2  35 TYR HB2  H   7.377   3.481  -2.704 1.00 . B B . 184 TYR HB2  1 1 
       10 19860 2 2  35 TYR HB3  H   6.009   4.092  -3.613 1.00 . B B . 184 TYR HB3  1 1 
       10 19861 2 2  35 TYR HD1  H   4.753   5.986  -2.810 1.00 . B B . 184 TYR HD1  1 1 
       10 19862 2 2  35 TYR HD2  H   8.083   4.519  -0.631 1.00 . B B . 184 TYR HD2  1 1 
       10 19863 2 2  35 TYR HE1  H   4.800   8.066  -1.467 1.00 . B B . 184 TYR HE1  1 1 
       10 19864 2 2  35 TYR HE2  H   8.147   6.577   0.700 1.00 . B B . 184 TYR HE2  1 1 
       10 19865 2 2  35 TYR HH   H   7.415   8.913   0.445 1.00 . B B . 184 TYR HH   1 1 
       10 19866 2 2  35 TYR N    N   4.073   3.117  -1.911 1.00 . B B . 184 TYR N    1 1 
       10 19867 2 2  35 TYR O    O   5.629   2.796   0.323 1.00 . B B . 184 TYR O    1 1 
       10 19868 2 2  35 TYR OH   O   6.505   8.595   0.437 1.00 . B B . 184 TYR OH   1 1 
       10 19869 2 2  36 ASP C    C   8.917   1.007   0.522 1.00 . B B . 185 ASP C    1 1 
       10 19870 2 2  36 ASP CA   C   7.459   0.785   0.528 1.00 . B B . 185 ASP CA   1 1 
       10 19871 2 2  36 ASP CB   C   7.270  -0.715   0.750 1.00 . B B . 185 ASP CB   1 1 
       10 19872 2 2  36 ASP CG   C   7.863  -1.540  -0.371 1.00 . B B . 185 ASP CG   1 1 
       10 19873 2 2  36 ASP H    H   7.067   0.820  -1.556 1.00 . B B . 185 ASP H    1 1 
       10 19874 2 2  36 ASP HA   H   7.018   1.307   1.363 1.00 . B B . 185 ASP HA   1 1 
       10 19875 2 2  36 ASP HB2  H   7.813  -0.965   1.651 1.00 . B B . 185 ASP HB2  1 1 
       10 19876 2 2  36 ASP HB3  H   6.238  -0.979   0.906 1.00 . B B . 185 ASP HB3  1 1 
       10 19877 2 2  36 ASP N    N   6.846   1.266  -0.708 1.00 . B B . 185 ASP N    1 1 
       10 19878 2 2  36 ASP O    O   9.526   1.283  -0.513 1.00 . B B . 185 ASP O    1 1 
       10 19879 2 2  36 ASP OD1  O   7.228  -1.633  -1.404 1.00 . B B . 185 ASP OD1  1 1 
       10 19880 2 2  36 ASP OD2  O   8.976  -2.146  -0.220 1.00 . B B . 185 ASP OD2  1 1 
       10 19881 2 2  37 ASP C    C  11.157  -0.244   2.851 1.00 . B B . 186 ASP C    1 1 
       10 19882 2 2  37 ASP CA   C  10.875   0.840   1.861 1.00 . B B . 186 ASP CA   1 1 
       10 19883 2 2  37 ASP CB   C  11.397   2.182   2.387 1.00 . B B . 186 ASP CB   1 1 
       10 19884 2 2  37 ASP CG   C  12.870   2.132   2.751 1.00 . B B . 186 ASP CG   1 1 
       10 19885 2 2  37 ASP H    H   8.876   0.744   2.454 1.00 . B B . 186 ASP H    1 1 
       10 19886 2 2  37 ASP HA   H  11.342   0.608   0.915 1.00 . B B . 186 ASP HA   1 1 
       10 19887 2 2  37 ASP HB2  H  11.259   2.939   1.630 1.00 . B B . 186 ASP HB2  1 1 
       10 19888 2 2  37 ASP HB3  H  10.835   2.450   3.269 1.00 . B B . 186 ASP HB3  1 1 
       10 19889 2 2  37 ASP N    N   9.468   0.864   1.677 1.00 . B B . 186 ASP N    1 1 
       10 19890 2 2  37 ASP O    O  10.790  -0.125   4.040 1.00 . B B . 186 ASP O    1 1 
       10 19891 2 2  37 ASP OD1  O  13.719   2.109   1.856 1.00 . B B . 186 ASP OD1  1 1 
       10 19892 2 2  37 ASP OD2  O  13.204   2.116   3.963 1.00 . B B . 186 ASP OD2  1 1 
       10 19893 2 2  38 GLY C    C  10.947  -3.249   3.709 1.00 . B B . 187 GLY C    1 1 
       10 19894 2 2  38 GLY CA   C  12.146  -2.445   3.191 1.00 . B B . 187 GLY CA   1 1 
       10 19895 2 2  38 GLY H    H  11.995  -1.319   1.419 1.00 . B B . 187 GLY H    1 1 
       10 19896 2 2  38 GLY HA2  H  12.781  -3.102   2.614 1.00 . B B . 187 GLY HA2  1 1 
       10 19897 2 2  38 GLY HA3  H  12.710  -2.088   4.041 1.00 . B B . 187 GLY HA3  1 1 
       10 19898 2 2  38 GLY N    N  11.783  -1.304   2.375 1.00 . B B . 187 GLY N    1 1 
       10 19899 2 2  38 GLY O    O  10.723  -4.395   3.318 1.00 . B B . 187 GLY O    1 1 
       10 19900 2 2  39 LYS C    C   7.923  -2.279   5.322 1.00 . B B . 188 LYS C    1 1 
       10 19901 2 2  39 LYS CA   C   9.094  -3.225   5.262 1.00 . B B . 188 LYS CA   1 1 
       10 19902 2 2  39 LYS CB   C   9.541  -3.492   6.692 1.00 . B B . 188 LYS CB   1 1 
       10 19903 2 2  39 LYS CD   C  11.239  -4.474   8.257 1.00 . B B . 188 LYS CD   1 1 
       10 19904 2 2  39 LYS CE   C  10.257  -5.030   9.272 1.00 . B B . 188 LYS CE   1 1 
       10 19905 2 2  39 LYS CG   C  10.686  -4.471   6.835 1.00 . B B . 188 LYS CG   1 1 
       10 19906 2 2  39 LYS H    H  10.307  -1.649   4.614 1.00 . B B . 188 LYS H    1 1 
       10 19907 2 2  39 LYS HA   H   8.820  -4.164   4.807 1.00 . B B . 188 LYS HA   1 1 
       10 19908 2 2  39 LYS HB2  H   9.844  -2.552   7.130 1.00 . B B . 188 LYS HB2  1 1 
       10 19909 2 2  39 LYS HB3  H   8.688  -3.863   7.232 1.00 . B B . 188 LYS HB3  1 1 
       10 19910 2 2  39 LYS HD2  H  12.124  -5.092   8.271 1.00 . B B . 188 LYS HD2  1 1 
       10 19911 2 2  39 LYS HD3  H  11.504  -3.463   8.532 1.00 . B B . 188 LYS HD3  1 1 
       10 19912 2 2  39 LYS HE2  H  10.650  -4.868  10.265 1.00 . B B . 188 LYS HE2  1 1 
       10 19913 2 2  39 LYS HE3  H   9.318  -4.507   9.172 1.00 . B B . 188 LYS HE3  1 1 
       10 19914 2 2  39 LYS HG2  H  10.303  -5.453   6.590 1.00 . B B . 188 LYS HG2  1 1 
       10 19915 2 2  39 LYS HG3  H  11.466  -4.201   6.139 1.00 . B B . 188 LYS HG3  1 1 
       10 19916 2 2  39 LYS HZ1  H  10.899  -7.011   9.258 1.00 . B B . 188 LYS HZ1  1 1 
       10 19917 2 2  39 LYS HZ2  H   9.733  -6.677   8.103 1.00 . B B . 188 LYS HZ2  1 1 
       10 19918 2 2  39 LYS HZ3  H   9.284  -6.821   9.717 1.00 . B B . 188 LYS HZ3  1 1 
       10 19919 2 2  39 LYS N    N  10.169  -2.617   4.540 1.00 . B B . 188 LYS N    1 1 
       10 19920 2 2  39 LYS NZ   N  10.027  -6.474   9.079 1.00 . B B . 188 LYS NZ   1 1 
       10 19921 2 2  39 LYS O    O   6.802  -2.663   5.107 1.00 . B B . 188 LYS O    1 1 
       10 19922 2 2  40 PHE C    C   6.585   0.361   4.510 1.00 . B B . 189 PHE C    1 1 
       10 19923 2 2  40 PHE CA   C   7.147  -0.084   5.819 1.00 . B B . 189 PHE CA   1 1 
       10 19924 2 2  40 PHE CB   C   7.637   1.106   6.621 1.00 . B B . 189 PHE CB   1 1 
       10 19925 2 2  40 PHE CD1  C   7.370   0.264   8.969 1.00 . B B . 189 PHE CD1  1 1 
       10 19926 2 2  40 PHE CD2  C   9.545   0.895   8.232 1.00 . B B . 189 PHE CD2  1 1 
       10 19927 2 2  40 PHE CE1  C   7.881  -0.060  10.210 1.00 . B B . 189 PHE CE1  1 1 
       10 19928 2 2  40 PHE CE2  C  10.063   0.572   9.469 1.00 . B B . 189 PHE CE2  1 1 
       10 19929 2 2  40 PHE CG   C   8.196   0.744   7.967 1.00 . B B . 189 PHE CG   1 1 
       10 19930 2 2  40 PHE CZ   C   9.228   0.093  10.461 1.00 . B B . 189 PHE CZ   1 1 
       10 19931 2 2  40 PHE H    H   9.119  -0.712   5.636 1.00 . B B . 189 PHE H    1 1 
       10 19932 2 2  40 PHE HA   H   6.364  -0.577   6.376 1.00 . B B . 189 PHE HA   1 1 
       10 19933 2 2  40 PHE HB2  H   8.407   1.616   6.062 1.00 . B B . 189 PHE HB2  1 1 
       10 19934 2 2  40 PHE HB3  H   6.800   1.768   6.770 1.00 . B B . 189 PHE HB3  1 1 
       10 19935 2 2  40 PHE HD1  H   6.316   0.137   8.770 1.00 . B B . 189 PHE HD1  1 1 
       10 19936 2 2  40 PHE HD2  H  10.196   1.268   7.456 1.00 . B B . 189 PHE HD2  1 1 
       10 19937 2 2  40 PHE HE1  H   7.226  -0.434  10.984 1.00 . B B . 189 PHE HE1  1 1 
       10 19938 2 2  40 PHE HE2  H  11.118   0.694   9.664 1.00 . B B . 189 PHE HE2  1 1 
       10 19939 2 2  40 PHE HZ   H   9.627  -0.160  11.432 1.00 . B B . 189 PHE HZ   1 1 
       10 19940 2 2  40 PHE N    N   8.198  -1.036   5.609 1.00 . B B . 189 PHE N    1 1 
       10 19941 2 2  40 PHE O    O   7.306   0.905   3.673 1.00 . B B . 189 PHE O    1 1 
       10 19942 2 2  41 THR C    C   3.863   1.720   3.375 1.00 . B B . 190 THR C    1 1 
       10 19943 2 2  41 THR CA   C   4.660   0.458   3.122 1.00 . B B . 190 THR CA   1 1 
       10 19944 2 2  41 THR CB   C   3.739  -0.689   2.673 1.00 . B B . 190 THR CB   1 1 
       10 19945 2 2  41 THR CG2  C   3.220  -0.440   1.262 1.00 . B B . 190 THR CG2  1 1 
       10 19946 2 2  41 THR H    H   4.811  -0.308   5.054 1.00 . B B . 190 THR H    1 1 
       10 19947 2 2  41 THR HA   H   5.401   0.643   2.360 1.00 . B B . 190 THR HA   1 1 
       10 19948 2 2  41 THR HB   H   2.906  -0.766   3.355 1.00 . B B . 190 THR HB   1 1 
       10 19949 2 2  41 THR HG1  H   4.980  -1.975   3.511 1.00 . B B . 190 THR HG1  1 1 
       10 19950 2 2  41 THR HG21 H   2.646   0.475   1.250 1.00 . B B . 190 THR HG21 1 1 
       10 19951 2 2  41 THR HG22 H   2.596  -1.264   0.949 1.00 . B B . 190 THR HG22 1 1 
       10 19952 2 2  41 THR HG23 H   4.057  -0.342   0.586 1.00 . B B . 190 THR HG23 1 1 
       10 19953 2 2  41 THR N    N   5.328   0.110   4.329 1.00 . B B . 190 THR N    1 1 
       10 19954 2 2  41 THR O    O   3.005   1.745   4.253 1.00 . B B . 190 THR O    1 1 
       10 19955 2 2  41 THR OG1  O   4.491  -1.915   2.684 1.00 . B B . 190 THR OG1  1 1 
       10 19956 2 2  42 TYR C    C   2.473   4.197   1.787 1.00 . B B . 191 TYR C    1 1 
       10 19957 2 2  42 TYR CA   C   3.582   4.047   2.800 1.00 . B B . 191 TYR CA   1 1 
       10 19958 2 2  42 TYR CB   C   4.643   5.141   2.618 1.00 . B B . 191 TYR CB   1 1 
       10 19959 2 2  42 TYR CD1  C   5.672   5.504   4.875 1.00 . B B . 191 TYR CD1  1 1 
       10 19960 2 2  42 TYR CD2  C   6.956   4.334   3.251 1.00 . B B . 191 TYR CD2  1 1 
       10 19961 2 2  42 TYR CE1  C   6.687   5.357   5.792 1.00 . B B . 191 TYR CE1  1 1 
       10 19962 2 2  42 TYR CE2  C   7.979   4.173   4.165 1.00 . B B . 191 TYR CE2  1 1 
       10 19963 2 2  42 TYR CG   C   5.785   5.002   3.598 1.00 . B B . 191 TYR CG   1 1 
       10 19964 2 2  42 TYR CZ   C   7.840   4.686   5.436 1.00 . B B . 191 TYR CZ   1 1 
       10 19965 2 2  42 TYR H    H   4.872   2.655   1.949 1.00 . B B . 191 TYR H    1 1 
       10 19966 2 2  42 TYR HA   H   3.171   4.119   3.795 1.00 . B B . 191 TYR HA   1 1 
       10 19967 2 2  42 TYR HB2  H   5.047   5.085   1.618 1.00 . B B . 191 TYR HB2  1 1 
       10 19968 2 2  42 TYR HB3  H   4.188   6.108   2.769 1.00 . B B . 191 TYR HB3  1 1 
       10 19969 2 2  42 TYR HD1  H   4.769   6.030   5.149 1.00 . B B . 191 TYR HD1  1 1 
       10 19970 2 2  42 TYR HD2  H   7.059   3.934   2.254 1.00 . B B . 191 TYR HD2  1 1 
       10 19971 2 2  42 TYR HE1  H   6.557   5.761   6.785 1.00 . B B . 191 TYR HE1  1 1 
       10 19972 2 2  42 TYR HE2  H   8.880   3.651   3.876 1.00 . B B . 191 TYR HE2  1 1 
       10 19973 2 2  42 TYR HH   H   9.706   4.569   5.901 1.00 . B B . 191 TYR HH   1 1 
       10 19974 2 2  42 TYR N    N   4.190   2.754   2.654 1.00 . B B . 191 TYR N    1 1 
       10 19975 2 2  42 TYR O    O   2.708   4.166   0.568 1.00 . B B . 191 TYR O    1 1 
       10 19976 2 2  42 TYR OH   O   8.858   4.529   6.361 1.00 . B B . 191 TYR OH   1 1 
       10 19977 2 2  43 ILE C    C  -0.530   5.776   1.635 1.00 . B B . 192 ILE C    1 1 
       10 19978 2 2  43 ILE CA   C   0.106   4.415   1.448 1.00 . B B . 192 ILE CA   1 1 
       10 19979 2 2  43 ILE CB   C  -0.926   3.325   1.839 1.00 . B B . 192 ILE CB   1 1 
       10 19980 2 2  43 ILE CD1  C  -1.142   0.826   2.386 1.00 . B B . 192 ILE CD1  1 1 
       10 19981 2 2  43 ILE CG1  C  -0.221   1.977   2.021 1.00 . B B . 192 ILE CG1  1 1 
       10 19982 2 2  43 ILE CG2  C  -2.022   3.221   0.783 1.00 . B B . 192 ILE CG2  1 1 
       10 19983 2 2  43 ILE H    H   1.171   4.381   3.262 1.00 . B B . 192 ILE H    1 1 
       10 19984 2 2  43 ILE HA   H   0.394   4.279   0.417 1.00 . B B . 192 ILE HA   1 1 
       10 19985 2 2  43 ILE HB   H  -1.388   3.610   2.772 1.00 . B B . 192 ILE HB   1 1 
       10 19986 2 2  43 ILE HD11 H  -1.632   1.044   3.323 1.00 . B B . 192 ILE HD11 1 1 
       10 19987 2 2  43 ILE HD12 H  -0.565  -0.082   2.480 1.00 . B B . 192 ILE HD12 1 1 
       10 19988 2 2  43 ILE HD13 H  -1.887   0.700   1.614 1.00 . B B . 192 ILE HD13 1 1 
       10 19989 2 2  43 ILE HG12 H   0.341   1.725   1.133 1.00 . B B . 192 ILE HG12 1 1 
       10 19990 2 2  43 ILE HG13 H   0.464   2.128   2.843 1.00 . B B . 192 ILE HG13 1 1 
       10 19991 2 2  43 ILE HG21 H  -2.501   4.181   0.664 1.00 . B B . 192 ILE HG21 1 1 
       10 19992 2 2  43 ILE HG22 H  -2.755   2.492   1.099 1.00 . B B . 192 ILE HG22 1 1 
       10 19993 2 2  43 ILE HG23 H  -1.593   2.908  -0.157 1.00 . B B . 192 ILE HG23 1 1 
       10 19994 2 2  43 ILE N    N   1.277   4.335   2.282 1.00 . B B . 192 ILE N    1 1 
       10 19995 2 2  43 ILE O    O  -1.091   6.060   2.682 1.00 . B B . 192 ILE O    1 1 
       10 19996 2 2  44 ASN C    C  -2.348   7.916   0.229 1.00 . B B . 193 ASN C    1 1 
       10 19997 2 2  44 ASN CA   C  -0.958   7.965   0.705 1.00 . B B . 193 ASN CA   1 1 
       10 19998 2 2  44 ASN CB   C  -0.174   8.965  -0.149 1.00 . B B . 193 ASN CB   1 1 
       10 19999 2 2  44 ASN CG   C   1.231   9.248   0.357 1.00 . B B . 193 ASN CG   1 1 
       10 20000 2 2  44 ASN H    H   0.014   6.305  -0.190 1.00 . B B . 193 ASN H    1 1 
       10 20001 2 2  44 ASN HA   H  -0.944   8.284   1.738 1.00 . B B . 193 ASN HA   1 1 
       10 20002 2 2  44 ASN HB2  H  -0.143   8.586  -1.155 1.00 . B B . 193 ASN HB2  1 1 
       10 20003 2 2  44 ASN HB3  H  -0.721   9.895  -0.183 1.00 . B B . 193 ASN HB3  1 1 
       10 20004 2 2  44 ASN HD21 H   1.317   7.489   1.195 1.00 . B B . 193 ASN HD21 1 1 
       10 20005 2 2  44 ASN HD22 H   2.685   8.500   1.444 1.00 . B B . 193 ASN HD22 1 1 
       10 20006 2 2  44 ASN N    N  -0.410   6.616   0.645 1.00 . B B . 193 ASN N    1 1 
       10 20007 2 2  44 ASN ND2  N   1.809   8.323   1.045 1.00 . B B . 193 ASN ND2  1 1 
       10 20008 2 2  44 ASN O    O  -2.611   7.554  -0.937 1.00 . B B . 193 ASN O    1 1 
       10 20009 2 2  44 ASN OD1  O   1.784  10.313   0.121 1.00 . B B . 193 ASN OD1  1 1 
       10 20010 2 2  45 MET C    C  -5.293   9.479   1.159 1.00 . B B . 194 MET C    1 1 
       10 20011 2 2  45 MET CA   C  -4.636   8.165   0.796 1.00 . B B . 194 MET CA   1 1 
       10 20012 2 2  45 MET CB   C  -5.318   7.011   1.540 1.00 . B B . 194 MET CB   1 1 
       10 20013 2 2  45 MET CE   C  -7.039   4.345   1.013 1.00 . B B . 194 MET CE   1 1 
       10 20014 2 2  45 MET CG   C  -4.649   5.664   1.354 1.00 . B B . 194 MET CG   1 1 
       10 20015 2 2  45 MET H    H  -2.904   8.492   1.991 1.00 . B B . 194 MET H    1 1 
       10 20016 2 2  45 MET HA   H  -4.738   8.003  -0.267 1.00 . B B . 194 MET HA   1 1 
       10 20017 2 2  45 MET HB2  H  -5.332   7.238   2.595 1.00 . B B . 194 MET HB2  1 1 
       10 20018 2 2  45 MET HB3  H  -6.335   6.938   1.186 1.00 . B B . 194 MET HB3  1 1 
       10 20019 2 2  45 MET HE1  H  -6.746   4.221  -0.020 1.00 . B B . 194 MET HE1  1 1 
       10 20020 2 2  45 MET HE2  H  -7.550   5.289   1.132 1.00 . B B . 194 MET HE2  1 1 
       10 20021 2 2  45 MET HE3  H  -7.710   3.548   1.291 1.00 . B B . 194 MET HE3  1 1 
       10 20022 2 2  45 MET HG2  H  -4.515   5.485   0.299 1.00 . B B . 194 MET HG2  1 1 
       10 20023 2 2  45 MET HG3  H  -3.678   5.698   1.827 1.00 . B B . 194 MET HG3  1 1 
       10 20024 2 2  45 MET N    N  -3.232   8.214   1.101 1.00 . B B . 194 MET N    1 1 
       10 20025 2 2  45 MET O    O  -4.628  10.430   1.557 1.00 . B B . 194 MET O    1 1 
       10 20026 2 2  45 MET SD   S  -5.581   4.304   2.051 1.00 . B B . 194 MET SD   1 1 
       10 20027 2 2  46 ASP C    C  -7.953  10.609   2.718 1.00 . B B . 195 ASP C    1 1 
       10 20028 2 2  46 ASP CA   C  -7.335  10.753   1.327 1.00 . B B . 195 ASP CA   1 1 
       10 20029 2 2  46 ASP CB   C  -8.437  10.900   0.292 1.00 . B B . 195 ASP CB   1 1 
       10 20030 2 2  46 ASP CG   C  -8.671  12.324  -0.155 1.00 . B B . 195 ASP CG   1 1 
       10 20031 2 2  46 ASP H    H  -7.080   8.744   0.743 1.00 . B B . 195 ASP H    1 1 
       10 20032 2 2  46 ASP HA   H  -6.677  11.608   1.295 1.00 . B B . 195 ASP HA   1 1 
       10 20033 2 2  46 ASP HB2  H  -8.275  10.264  -0.566 1.00 . B B . 195 ASP HB2  1 1 
       10 20034 2 2  46 ASP HB3  H  -9.324  10.582   0.822 1.00 . B B . 195 ASP HB3  1 1 
       10 20035 2 2  46 ASP N    N  -6.584   9.536   1.040 1.00 . B B . 195 ASP N    1 1 
       10 20036 2 2  46 ASP O    O  -9.104  10.960   2.950 1.00 . B B . 195 ASP O    1 1 
       10 20037 2 2  46 ASP OD1  O  -7.850  12.859  -0.940 1.00 . B B . 195 ASP OD1  1 1 
       10 20038 2 2  46 ASP OD2  O  -9.665  12.936   0.238 1.00 . B B . 195 ASP OD2  1 1 
       10 20039 2 2  47 LEU C    C  -8.093  11.019   5.796 1.00 . B B . 196 LEU C    1 1 
       10 20040 2 2  47 LEU CA   C  -7.586   9.814   5.032 1.00 . B B . 196 LEU CA   1 1 
       10 20041 2 2  47 LEU CB   C  -6.463   9.194   5.838 1.00 . B B . 196 LEU CB   1 1 
       10 20042 2 2  47 LEU CD1  C  -4.729   7.470   6.199 1.00 . B B . 196 LEU CD1  1 1 
       10 20043 2 2  47 LEU CD2  C  -6.763   6.904   4.870 1.00 . B B . 196 LEU CD2  1 1 
       10 20044 2 2  47 LEU CG   C  -5.765   7.989   5.235 1.00 . B B . 196 LEU CG   1 1 
       10 20045 2 2  47 LEU H    H  -6.196  10.013   3.421 1.00 . B B . 196 LEU H    1 1 
       10 20046 2 2  47 LEU HA   H  -8.379   9.087   4.953 1.00 . B B . 196 LEU HA   1 1 
       10 20047 2 2  47 LEU HB2  H  -5.731   9.965   6.024 1.00 . B B . 196 LEU HB2  1 1 
       10 20048 2 2  47 LEU HB3  H  -6.877   8.902   6.790 1.00 . B B . 196 LEU HB3  1 1 
       10 20049 2 2  47 LEU HD11 H  -4.217   6.630   5.758 1.00 . B B . 196 LEU HD11 1 1 
       10 20050 2 2  47 LEU HD12 H  -5.212   7.164   7.115 1.00 . B B . 196 LEU HD12 1 1 
       10 20051 2 2  47 LEU HD13 H  -4.018   8.254   6.412 1.00 . B B . 196 LEU HD13 1 1 
       10 20052 2 2  47 LEU HD21 H  -7.309   6.604   5.752 1.00 . B B . 196 LEU HD21 1 1 
       10 20053 2 2  47 LEU HD22 H  -6.237   6.049   4.469 1.00 . B B . 196 LEU HD22 1 1 
       10 20054 2 2  47 LEU HD23 H  -7.455   7.274   4.128 1.00 . B B . 196 LEU HD23 1 1 
       10 20055 2 2  47 LEU HG   H  -5.249   8.302   4.339 1.00 . B B . 196 LEU HG   1 1 
       10 20056 2 2  47 LEU N    N  -7.138  10.143   3.662 1.00 . B B . 196 LEU N    1 1 
       10 20057 2 2  47 LEU O    O  -8.755  10.879   6.806 1.00 . B B . 196 LEU O    1 1 
       10 20058 2 2  48 THR C    C  -9.755  13.593   5.949 1.00 . B B . 197 THR C    1 1 
       10 20059 2 2  48 THR CA   C  -8.206  13.444   5.928 1.00 . B B . 197 THR CA   1 1 
       10 20060 2 2  48 THR CB   C  -7.511  14.663   5.220 1.00 . B B . 197 THR CB   1 1 
       10 20061 2 2  48 THR CG2  C  -7.976  14.807   3.773 1.00 . B B . 197 THR CG2  1 1 
       10 20062 2 2  48 THR H    H  -7.256  12.208   4.481 1.00 . B B . 197 THR H    1 1 
       10 20063 2 2  48 THR HA   H  -7.870  13.406   6.955 1.00 . B B . 197 THR HA   1 1 
       10 20064 2 2  48 THR HB   H  -6.448  14.472   5.221 1.00 . B B . 197 THR HB   1 1 
       10 20065 2 2  48 THR HG1  H  -7.767  15.700   6.874 1.00 . B B . 197 THR HG1  1 1 
       10 20066 2 2  48 THR HG21 H  -9.045  14.959   3.750 1.00 . B B . 197 THR HG21 1 1 
       10 20067 2 2  48 THR HG22 H  -7.729  13.910   3.225 1.00 . B B . 197 THR HG22 1 1 
       10 20068 2 2  48 THR HG23 H  -7.481  15.652   3.318 1.00 . B B . 197 THR HG23 1 1 
       10 20069 2 2  48 THR N    N  -7.799  12.193   5.298 1.00 . B B . 197 THR N    1 1 
       10 20070 2 2  48 THR O    O -10.302  14.459   6.629 1.00 . B B . 197 THR O    1 1 
       10 20071 2 2  48 THR OG1  O  -7.739  15.899   5.926 1.00 . B B . 197 THR OG1  1 1 
       10 20072 2 2  49 ARG C    C -12.455  11.940   6.370 1.00 . B B . 198 ARG C    1 1 
       10 20073 2 2  49 ARG CA   C -11.911  12.721   5.196 1.00 . B B . 198 ARG CA   1 1 
       10 20074 2 2  49 ARG CB   C -12.429  12.106   3.905 1.00 . B B . 198 ARG CB   1 1 
       10 20075 2 2  49 ARG CD   C -11.834  14.178   2.655 1.00 . B B . 198 ARG CD   1 1 
       10 20076 2 2  49 ARG CG   C -11.789  12.672   2.670 1.00 . B B . 198 ARG CG   1 1 
       10 20077 2 2  49 ARG CZ   C -11.201  15.936   1.022 1.00 . B B . 198 ARG CZ   1 1 
       10 20078 2 2  49 ARG H    H  -9.966  12.040   4.699 1.00 . B B . 198 ARG H    1 1 
       10 20079 2 2  49 ARG HA   H -12.252  13.743   5.267 1.00 . B B . 198 ARG HA   1 1 
       10 20080 2 2  49 ARG HB2  H -12.244  11.043   3.929 1.00 . B B . 198 ARG HB2  1 1 
       10 20081 2 2  49 ARG HB3  H -13.494  12.275   3.846 1.00 . B B . 198 ARG HB3  1 1 
       10 20082 2 2  49 ARG HD2  H -12.862  14.493   2.727 1.00 . B B . 198 ARG HD2  1 1 
       10 20083 2 2  49 ARG HD3  H -11.312  14.533   3.532 1.00 . B B . 198 ARG HD3  1 1 
       10 20084 2 2  49 ARG HE   H -10.626  14.007   0.991 1.00 . B B . 198 ARG HE   1 1 
       10 20085 2 2  49 ARG HG2  H -10.759  12.354   2.628 1.00 . B B . 198 ARG HG2  1 1 
       10 20086 2 2  49 ARG HG3  H -12.317  12.299   1.805 1.00 . B B . 198 ARG HG3  1 1 
       10 20087 2 2  49 ARG HH11 H -12.409  16.674   2.500 1.00 . B B . 198 ARG HH11 1 1 
       10 20088 2 2  49 ARG HH12 H -11.951  17.816   1.338 1.00 . B B . 198 ARG HH12 1 1 
       10 20089 2 2  49 ARG HH21 H  -9.977  15.554  -0.556 1.00 . B B . 198 ARG HH21 1 1 
       10 20090 2 2  49 ARG HH22 H -10.514  17.166  -0.462 1.00 . B B . 198 ARG HH22 1 1 
       10 20091 2 2  49 ARG N    N -10.452  12.710   5.229 1.00 . B B . 198 ARG N    1 1 
       10 20092 2 2  49 ARG NE   N -11.164  14.693   1.473 1.00 . B B . 198 ARG NE   1 1 
       10 20093 2 2  49 ARG NH1  N -11.895  16.868   1.661 1.00 . B B . 198 ARG NH1  1 1 
       10 20094 2 2  49 ARG NH2  N -10.520  16.245  -0.068 1.00 . B B . 198 ARG NH2  1 1 
       10 20095 2 2  49 ARG O    O -13.667  11.899   6.607 1.00 . B B . 198 ARG O    1 1 
       10 20096 2 2  50 PHE C    C -11.291  11.176   9.477 1.00 . B B . 199 PHE C    1 1 
       10 20097 2 2  50 PHE CA   C -11.894  10.533   8.235 1.00 . B B . 199 PHE CA   1 1 
       10 20098 2 2  50 PHE CB   C -11.412   9.090   8.082 1.00 . B B . 199 PHE CB   1 1 
       10 20099 2 2  50 PHE CD1  C -13.299   7.828   7.016 1.00 . B B . 199 PHE CD1  1 1 
       10 20100 2 2  50 PHE CD2  C -11.350   8.262   5.712 1.00 . B B . 199 PHE CD2  1 1 
       10 20101 2 2  50 PHE CE1  C -13.874   7.178   5.947 1.00 . B B . 199 PHE CE1  1 1 
       10 20102 2 2  50 PHE CE2  C -11.920   7.614   4.641 1.00 . B B . 199 PHE CE2  1 1 
       10 20103 2 2  50 PHE CG   C -12.032   8.377   6.913 1.00 . B B . 199 PHE CG   1 1 
       10 20104 2 2  50 PHE CZ   C -13.185   7.071   4.758 1.00 . B B . 199 PHE CZ   1 1 
       10 20105 2 2  50 PHE H    H -10.625  11.371   6.796 1.00 . B B . 199 PHE H    1 1 
       10 20106 2 2  50 PHE HA   H -12.969  10.533   8.333 1.00 . B B . 199 PHE HA   1 1 
       10 20107 2 2  50 PHE HB2  H -10.341   9.092   7.947 1.00 . B B . 199 PHE HB2  1 1 
       10 20108 2 2  50 PHE HB3  H -11.654   8.545   8.983 1.00 . B B . 199 PHE HB3  1 1 
       10 20109 2 2  50 PHE HD1  H -13.838   7.914   7.947 1.00 . B B . 199 PHE HD1  1 1 
       10 20110 2 2  50 PHE HD2  H -10.361   8.686   5.617 1.00 . B B . 199 PHE HD2  1 1 
       10 20111 2 2  50 PHE HE1  H -14.863   6.753   6.041 1.00 . B B . 199 PHE HE1  1 1 
       10 20112 2 2  50 PHE HE2  H -11.381   7.528   3.709 1.00 . B B . 199 PHE HE2  1 1 
       10 20113 2 2  50 PHE HZ   H -13.631   6.561   3.917 1.00 . B B . 199 PHE HZ   1 1 
       10 20114 2 2  50 PHE N    N -11.564  11.307   7.073 1.00 . B B . 199 PHE N    1 1 
       10 20115 2 2  50 PHE O    O -10.104  10.998   9.780 1.00 . B B . 199 PHE O    1 1 
       10 20116 2 2  51 PRO C    C -12.129  11.903  12.619 1.00 . B B . 200 PRO C    1 1 
       10 20117 2 2  51 PRO CA   C -11.643  12.656  11.367 1.00 . B B . 200 PRO CA   1 1 
       10 20118 2 2  51 PRO CB   C -12.332  14.008  11.244 1.00 . B B . 200 PRO CB   1 1 
       10 20119 2 2  51 PRO CD   C -13.441  12.401   9.807 1.00 . B B . 200 PRO CD   1 1 
       10 20120 2 2  51 PRO CG   C -13.614  13.731  10.510 1.00 . B B . 200 PRO CG   1 1 
       10 20121 2 2  51 PRO HA   H -10.572  12.790  11.402 1.00 . B B . 200 PRO HA   1 1 
       10 20122 2 2  51 PRO HB2  H -12.515  14.396  12.233 1.00 . B B . 200 PRO HB2  1 1 
       10 20123 2 2  51 PRO HB3  H -11.703  14.694  10.694 1.00 . B B . 200 PRO HB3  1 1 
       10 20124 2 2  51 PRO HD2  H -14.157  11.680  10.171 1.00 . B B . 200 PRO HD2  1 1 
       10 20125 2 2  51 PRO HD3  H -13.540  12.528   8.739 1.00 . B B . 200 PRO HD3  1 1 
       10 20126 2 2  51 PRO HG2  H -14.433  13.674  11.213 1.00 . B B . 200 PRO HG2  1 1 
       10 20127 2 2  51 PRO HG3  H -13.795  14.515   9.789 1.00 . B B . 200 PRO HG3  1 1 
       10 20128 2 2  51 PRO N    N -12.067  12.001  10.163 1.00 . B B . 200 PRO N    1 1 
       10 20129 2 2  51 PRO O    O -12.799  10.860  12.508 1.00 . B B . 200 PRO O    1 1 
       10 20130 2 2  52 THR C    C -11.596  10.400  15.317 1.00 . B B . 201 THR C    1 1 
       10 20131 2 2  52 THR CA   C -12.144  11.844  15.087 1.00 . B B . 201 THR CA   1 1 
       10 20132 2 2  52 THR CB   C -13.712  11.917  15.203 1.00 . B B . 201 THR CB   1 1 
       10 20133 2 2  52 THR CG2  C -14.187  11.675  16.636 1.00 . B B . 201 THR CG2  1 1 
       10 20134 2 2  52 THR H    H -11.074  13.121  13.783 1.00 . B B . 201 THR H    1 1 
       10 20135 2 2  52 THR HA   H -11.709  12.480  15.842 1.00 . B B . 201 THR HA   1 1 
       10 20136 2 2  52 THR HB   H -14.151  11.187  14.539 1.00 . B B . 201 THR HB   1 1 
       10 20137 2 2  52 THR HG1  H -14.873  13.481  15.400 1.00 . B B . 201 THR HG1  1 1 
       10 20138 2 2  52 THR HG21 H -13.858  10.699  16.959 1.00 . B B . 201 THR HG21 1 1 
       10 20139 2 2  52 THR HG22 H -15.265  11.725  16.675 1.00 . B B . 201 THR HG22 1 1 
       10 20140 2 2  52 THR HG23 H -13.769  12.430  17.286 1.00 . B B . 201 THR HG23 1 1 
       10 20141 2 2  52 THR N    N -11.711  12.375  13.789 1.00 . B B . 201 THR N    1 1 
       10 20142 2 2  52 THR O    O -11.962   9.704  16.270 1.00 . B B . 201 THR O    1 1 
       10 20143 2 2  52 THR OG1  O -14.142  13.247  14.813 1.00 . B B . 201 THR OG1  1 1 
       10 20144 2 2  53 GLY C    C -10.784   7.646  13.747 1.00 . B B . 202 GLY C    1 1 
       10 20145 2 2  53 GLY CA   C -10.083   8.691  14.585 1.00 . B B . 202 GLY CA   1 1 
       10 20146 2 2  53 GLY H    H -10.393  10.605  13.752 1.00 . B B . 202 GLY H    1 1 
       10 20147 2 2  53 GLY HA2  H  -9.048   8.749  14.281 1.00 . B B . 202 GLY HA2  1 1 
       10 20148 2 2  53 GLY HA3  H -10.131   8.399  15.622 1.00 . B B . 202 GLY HA3  1 1 
       10 20149 2 2  53 GLY N    N -10.673   9.992  14.463 1.00 . B B . 202 GLY N    1 1 
       10 20150 2 2  53 GLY O    O -10.443   6.472  13.807 1.00 . B B . 202 GLY O    1 1 
       10 20151 2 2  54 ASN C    C -11.742   6.719  10.819 1.00 . B B . 203 ASN C    1 1 
       10 20152 2 2  54 ASN CA   C -12.507   7.163  12.058 1.00 . B B . 203 ASN CA   1 1 
       10 20153 2 2  54 ASN CB   C -13.852   7.790  11.663 1.00 . B B . 203 ASN CB   1 1 
       10 20154 2 2  54 ASN CG   C -14.909   7.625  12.736 1.00 . B B . 203 ASN CG   1 1 
       10 20155 2 2  54 ASN H    H -11.929   9.034  12.873 1.00 . B B . 203 ASN H    1 1 
       10 20156 2 2  54 ASN HA   H -12.709   6.280  12.644 1.00 . B B . 203 ASN HA   1 1 
       10 20157 2 2  54 ASN HB2  H -13.704   8.847  11.494 1.00 . B B . 203 ASN HB2  1 1 
       10 20158 2 2  54 ASN HB3  H -14.208   7.332  10.752 1.00 . B B . 203 ASN HB3  1 1 
       10 20159 2 2  54 ASN HD21 H -15.523   5.945  11.900 1.00 . B B . 203 ASN HD21 1 1 
       10 20160 2 2  54 ASN HD22 H -16.379   6.416  13.316 1.00 . B B . 203 ASN HD22 1 1 
       10 20161 2 2  54 ASN N    N -11.729   8.074  12.920 1.00 . B B . 203 ASN N    1 1 
       10 20162 2 2  54 ASN ND2  N -15.673   6.566  12.648 1.00 . B B . 203 ASN ND2  1 1 
       10 20163 2 2  54 ASN O    O -12.334   6.468   9.770 1.00 . B B . 203 ASN O    1 1 
       10 20164 2 2  54 ASN OD1  O -15.045   8.444  13.638 1.00 . B B . 203 ASN OD1  1 1 
       10 20165 2 2  55 PHE C    C  -9.951   4.686   9.457 1.00 . B B . 204 PHE C    1 1 
       10 20166 2 2  55 PHE CA   C  -9.577   6.104   9.903 1.00 . B B . 204 PHE CA   1 1 
       10 20167 2 2  55 PHE CB   C  -8.115   6.154  10.366 1.00 . B B . 204 PHE CB   1 1 
       10 20168 2 2  55 PHE CD1  C  -7.179   8.308   9.539 1.00 . B B . 204 PHE CD1  1 1 
       10 20169 2 2  55 PHE CD2  C  -7.563   8.074  11.874 1.00 . B B . 204 PHE CD2  1 1 
       10 20170 2 2  55 PHE CE1  C  -6.711   9.586   9.738 1.00 . B B . 204 PHE CE1  1 1 
       10 20171 2 2  55 PHE CE2  C  -7.095   9.351  12.081 1.00 . B B . 204 PHE CE2  1 1 
       10 20172 2 2  55 PHE CG   C  -7.608   7.538  10.600 1.00 . B B . 204 PHE CG   1 1 
       10 20173 2 2  55 PHE CZ   C  -6.667  10.110  11.010 1.00 . B B . 204 PHE CZ   1 1 
       10 20174 2 2  55 PHE H    H -10.070   6.679  11.865 1.00 . B B . 204 PHE H    1 1 
       10 20175 2 2  55 PHE HA   H  -9.702   6.778   9.068 1.00 . B B . 204 PHE HA   1 1 
       10 20176 2 2  55 PHE HB2  H  -8.031   5.614  11.297 1.00 . B B . 204 PHE HB2  1 1 
       10 20177 2 2  55 PHE HB3  H  -7.483   5.683   9.627 1.00 . B B . 204 PHE HB3  1 1 
       10 20178 2 2  55 PHE HD1  H  -7.214   7.892   8.544 1.00 . B B . 204 PHE HD1  1 1 
       10 20179 2 2  55 PHE HD2  H  -7.897   7.481  12.711 1.00 . B B . 204 PHE HD2  1 1 
       10 20180 2 2  55 PHE HE1  H  -6.379  10.173   8.895 1.00 . B B . 204 PHE HE1  1 1 
       10 20181 2 2  55 PHE HE2  H  -7.066   9.760  13.079 1.00 . B B . 204 PHE HE2  1 1 
       10 20182 2 2  55 PHE HZ   H  -6.300  11.113  11.168 1.00 . B B . 204 PHE HZ   1 1 
       10 20183 2 2  55 PHE N    N -10.448   6.546  10.970 1.00 . B B . 204 PHE N    1 1 
       10 20184 2 2  55 PHE O    O -10.545   3.926  10.225 1.00 . B B . 204 PHE O    1 1 
       10 20185 2 2  56 PRO C    C  -9.112   1.900   8.278 1.00 . B B . 205 PRO C    1 1 
       10 20186 2 2  56 PRO CA   C  -9.971   3.001   7.679 1.00 . B B . 205 PRO CA   1 1 
       10 20187 2 2  56 PRO CB   C  -9.657   3.133   6.203 1.00 . B B . 205 PRO CB   1 1 
       10 20188 2 2  56 PRO CD   C  -8.952   5.155   7.210 1.00 . B B . 205 PRO CD   1 1 
       10 20189 2 2  56 PRO CG   C  -8.597   4.165   6.147 1.00 . B B . 205 PRO CG   1 1 
       10 20190 2 2  56 PRO HA   H -11.016   2.764   7.804 1.00 . B B . 205 PRO HA   1 1 
       10 20191 2 2  56 PRO HB2  H  -9.313   2.184   5.820 1.00 . B B . 205 PRO HB2  1 1 
       10 20192 2 2  56 PRO HB3  H -10.539   3.448   5.666 1.00 . B B . 205 PRO HB3  1 1 
       10 20193 2 2  56 PRO HD2  H  -8.050   5.580   7.623 1.00 . B B . 205 PRO HD2  1 1 
       10 20194 2 2  56 PRO HD3  H  -9.597   5.935   6.830 1.00 . B B . 205 PRO HD3  1 1 
       10 20195 2 2  56 PRO HG2  H  -7.635   3.719   6.355 1.00 . B B . 205 PRO HG2  1 1 
       10 20196 2 2  56 PRO HG3  H  -8.593   4.641   5.178 1.00 . B B . 205 PRO HG3  1 1 
       10 20197 2 2  56 PRO N    N  -9.646   4.323   8.213 1.00 . B B . 205 PRO N    1 1 
       10 20198 2 2  56 PRO O    O  -8.099   2.162   8.960 1.00 . B B . 205 PRO O    1 1 
       10 20199 2 2  57 ALA C    C  -8.035  -1.054   7.335 1.00 . B B . 206 ALA C    1 1 
       10 20200 2 2  57 ALA CA   C  -8.786  -0.442   8.491 1.00 . B B . 206 ALA CA   1 1 
       10 20201 2 2  57 ALA CB   C  -9.741  -1.447   9.111 1.00 . B B . 206 ALA CB   1 1 
       10 20202 2 2  57 ALA H    H -10.295   0.545   7.459 1.00 . B B . 206 ALA H    1 1 
       10 20203 2 2  57 ALA HA   H  -8.085  -0.113   9.242 1.00 . B B . 206 ALA HA   1 1 
       10 20204 2 2  57 ALA HB1  H -10.454  -1.772   8.368 1.00 . B B . 206 ALA HB1  1 1 
       10 20205 2 2  57 ALA HB2  H -10.268  -0.983   9.932 1.00 . B B . 206 ALA HB2  1 1 
       10 20206 2 2  57 ALA HB3  H  -9.187  -2.300   9.476 1.00 . B B . 206 ALA HB3  1 1 
       10 20207 2 2  57 ALA N    N  -9.502   0.693   8.020 1.00 . B B . 206 ALA N    1 1 
       10 20208 2 2  57 ALA O    O  -8.630  -1.402   6.309 1.00 . B B . 206 ALA O    1 1 
       10 20209 2 2  58 VAL C    C  -5.414  -3.062   6.947 1.00 . B B . 207 VAL C    1 1 
       10 20210 2 2  58 VAL CA   C  -5.939  -1.729   6.447 1.00 . B B . 207 VAL CA   1 1 
       10 20211 2 2  58 VAL CB   C  -4.792  -0.783   5.970 1.00 . B B . 207 VAL CB   1 1 
       10 20212 2 2  58 VAL CG1  C  -3.876  -0.403   7.100 1.00 . B B . 207 VAL CG1  1 1 
       10 20213 2 2  58 VAL CG2  C  -3.996  -1.386   4.817 1.00 . B B . 207 VAL CG2  1 1 
       10 20214 2 2  58 VAL H    H  -6.311  -0.822   8.284 1.00 . B B . 207 VAL H    1 1 
       10 20215 2 2  58 VAL HA   H  -6.596  -1.935   5.613 1.00 . B B . 207 VAL HA   1 1 
       10 20216 2 2  58 VAL HB   H  -5.257   0.125   5.614 1.00 . B B . 207 VAL HB   1 1 
       10 20217 2 2  58 VAL HG11 H  -3.088   0.221   6.706 1.00 . B B . 207 VAL HG11 1 1 
       10 20218 2 2  58 VAL HG12 H  -3.453  -1.297   7.532 1.00 . B B . 207 VAL HG12 1 1 
       10 20219 2 2  58 VAL HG13 H  -4.430   0.142   7.849 1.00 . B B . 207 VAL HG13 1 1 
       10 20220 2 2  58 VAL HG21 H  -3.232  -0.691   4.502 1.00 . B B . 207 VAL HG21 1 1 
       10 20221 2 2  58 VAL HG22 H  -4.659  -1.608   3.994 1.00 . B B . 207 VAL HG22 1 1 
       10 20222 2 2  58 VAL HG23 H  -3.530  -2.301   5.152 1.00 . B B . 207 VAL HG23 1 1 
       10 20223 2 2  58 VAL N    N  -6.749  -1.137   7.466 1.00 . B B . 207 VAL N    1 1 
       10 20224 2 2  58 VAL O    O  -5.093  -3.216   8.131 1.00 . B B . 207 VAL O    1 1 
       10 20225 2 2  59 PHE C    C  -3.967  -5.762   5.334 1.00 . B B . 208 PHE C    1 1 
       10 20226 2 2  59 PHE CA   C  -5.009  -5.340   6.347 1.00 . B B . 208 PHE CA   1 1 
       10 20227 2 2  59 PHE CB   C  -6.231  -6.271   6.209 1.00 . B B . 208 PHE CB   1 1 
       10 20228 2 2  59 PHE CD1  C  -7.506  -6.481   8.364 1.00 . B B . 208 PHE CD1  1 1 
       10 20229 2 2  59 PHE CD2  C  -8.407  -5.083   6.660 1.00 . B B . 208 PHE CD2  1 1 
       10 20230 2 2  59 PHE CE1  C  -8.575  -6.184   9.181 1.00 . B B . 208 PHE CE1  1 1 
       10 20231 2 2  59 PHE CE2  C  -9.481  -4.781   7.473 1.00 . B B . 208 PHE CE2  1 1 
       10 20232 2 2  59 PHE CG   C  -7.404  -5.936   7.097 1.00 . B B . 208 PHE CG   1 1 
       10 20233 2 2  59 PHE CZ   C  -9.565  -5.332   8.738 1.00 . B B . 208 PHE CZ   1 1 
       10 20234 2 2  59 PHE H    H  -5.636  -3.794   5.141 1.00 . B B . 208 PHE H    1 1 
       10 20235 2 2  59 PHE HA   H  -4.613  -5.432   7.351 1.00 . B B . 208 PHE HA   1 1 
       10 20236 2 2  59 PHE HB2  H  -6.576  -6.247   5.186 1.00 . B B . 208 PHE HB2  1 1 
       10 20237 2 2  59 PHE HB3  H  -5.916  -7.278   6.439 1.00 . B B . 208 PHE HB3  1 1 
       10 20238 2 2  59 PHE HD1  H  -6.732  -7.150   8.710 1.00 . B B . 208 PHE HD1  1 1 
       10 20239 2 2  59 PHE HD2  H  -8.340  -4.647   5.674 1.00 . B B . 208 PHE HD2  1 1 
       10 20240 2 2  59 PHE HE1  H  -8.634  -6.617  10.169 1.00 . B B . 208 PHE HE1  1 1 
       10 20241 2 2  59 PHE HE2  H -10.255  -4.115   7.123 1.00 . B B . 208 PHE HE2  1 1 
       10 20242 2 2  59 PHE HZ   H -10.403  -5.095   9.376 1.00 . B B . 208 PHE HZ   1 1 
       10 20243 2 2  59 PHE N    N  -5.393  -4.004   6.070 1.00 . B B . 208 PHE N    1 1 
       10 20244 2 2  59 PHE O    O  -3.775  -5.105   4.298 1.00 . B B . 208 PHE O    1 1 
       10 20245 2 2  60 ALA C    C  -2.781  -8.781   4.377 1.00 . B B . 209 ALA C    1 1 
       10 20246 2 2  60 ALA CA   C  -2.337  -7.400   4.759 1.00 . B B . 209 ALA CA   1 1 
       10 20247 2 2  60 ALA CB   C  -1.010  -7.479   5.484 1.00 . B B . 209 ALA CB   1 1 
       10 20248 2 2  60 ALA H    H  -3.519  -7.270   6.478 1.00 . B B . 209 ALA H    1 1 
       10 20249 2 2  60 ALA HA   H  -2.219  -6.781   3.882 1.00 . B B . 209 ALA HA   1 1 
       10 20250 2 2  60 ALA HB1  H  -1.142  -8.023   6.410 1.00 . B B . 209 ALA HB1  1 1 
       10 20251 2 2  60 ALA HB2  H  -0.659  -6.482   5.703 1.00 . B B . 209 ALA HB2  1 1 
       10 20252 2 2  60 ALA HB3  H  -0.296  -7.993   4.856 1.00 . B B . 209 ALA HB3  1 1 
       10 20253 2 2  60 ALA N    N  -3.319  -6.832   5.620 1.00 . B B . 209 ALA N    1 1 
       10 20254 2 2  60 ALA O    O  -3.500  -9.423   5.127 1.00 . B B . 209 ALA O    1 1 
       10 20255 2 2  61 ARG C    C  -1.406 -11.244   2.315 1.00 . B B . 210 ARG C    1 1 
       10 20256 2 2  61 ARG CA   C  -2.671 -10.584   2.810 1.00 . B B . 210 ARG CA   1 1 
       10 20257 2 2  61 ARG CB   C  -3.767 -10.676   1.729 1.00 . B B . 210 ARG CB   1 1 
       10 20258 2 2  61 ARG CD   C  -6.199 -10.799   1.092 1.00 . B B . 210 ARG CD   1 1 
       10 20259 2 2  61 ARG CG   C  -5.205 -10.638   2.238 1.00 . B B . 210 ARG CG   1 1 
       10 20260 2 2  61 ARG CZ   C  -8.675 -11.181   0.934 1.00 . B B . 210 ARG CZ   1 1 
       10 20261 2 2  61 ARG H    H  -1.904  -8.623   2.610 1.00 . B B . 210 ARG H    1 1 
       10 20262 2 2  61 ARG HA   H  -3.003 -11.117   3.689 1.00 . B B . 210 ARG HA   1 1 
       10 20263 2 2  61 ARG HB2  H  -3.643  -9.836   1.063 1.00 . B B . 210 ARG HB2  1 1 
       10 20264 2 2  61 ARG HB3  H  -3.624 -11.587   1.167 1.00 . B B . 210 ARG HB3  1 1 
       10 20265 2 2  61 ARG HD2  H  -6.019 -10.023   0.363 1.00 . B B . 210 ARG HD2  1 1 
       10 20266 2 2  61 ARG HD3  H  -6.050 -11.766   0.634 1.00 . B B . 210 ARG HD3  1 1 
       10 20267 2 2  61 ARG HE   H  -7.714 -10.216   2.411 1.00 . B B . 210 ARG HE   1 1 
       10 20268 2 2  61 ARG HG2  H  -5.331 -11.491   2.889 1.00 . B B . 210 ARG HG2  1 1 
       10 20269 2 2  61 ARG HG3  H  -5.423  -9.737   2.792 1.00 . B B . 210 ARG HG3  1 1 
       10 20270 2 2  61 ARG HH11 H  -7.732 -12.015  -0.703 1.00 . B B . 210 ARG HH11 1 1 
       10 20271 2 2  61 ARG HH12 H  -9.441 -12.111  -0.675 1.00 . B B . 210 ARG HH12 1 1 
       10 20272 2 2  61 ARG HH21 H  -9.966 -10.544   2.368 1.00 . B B . 210 ARG HH21 1 1 
       10 20273 2 2  61 ARG HH22 H -10.701 -11.350   1.036 1.00 . B B . 210 ARG HH22 1 1 
       10 20274 2 2  61 ARG N    N  -2.401  -9.221   3.222 1.00 . B B . 210 ARG N    1 1 
       10 20275 2 2  61 ARG NE   N  -7.587 -10.702   1.556 1.00 . B B . 210 ARG NE   1 1 
       10 20276 2 2  61 ARG NH1  N  -8.587 -11.822  -0.217 1.00 . B B . 210 ARG NH1  1 1 
       10 20277 2 2  61 ARG NH2  N  -9.866 -11.017   1.485 1.00 . B B . 210 ARG NH2  1 1 
       10 20278 2 2  61 ARG O    O  -0.570 -10.616   1.670 1.00 . B B . 210 ARG O    1 1 
       10 20279 2 2  62 GLU C    C  -0.344 -13.798   0.754 1.00 . B B . 211 GLU C    1 1 
       10 20280 2 2  62 GLU CA   C  -0.106 -13.263   2.152 1.00 . B B . 211 GLU CA   1 1 
       10 20281 2 2  62 GLU CB   C   0.213 -14.409   3.101 1.00 . B B . 211 GLU CB   1 1 
       10 20282 2 2  62 GLU CD   C   1.002 -15.116   5.360 1.00 . B B . 211 GLU CD   1 1 
       10 20283 2 2  62 GLU CG   C   0.578 -13.965   4.500 1.00 . B B . 211 GLU CG   1 1 
       10 20284 2 2  62 GLU H    H  -1.939 -12.947   3.173 1.00 . B B . 211 GLU H    1 1 
       10 20285 2 2  62 GLU HA   H   0.733 -12.585   2.123 1.00 . B B . 211 GLU HA   1 1 
       10 20286 2 2  62 GLU HB2  H  -0.655 -15.049   3.166 1.00 . B B . 211 GLU HB2  1 1 
       10 20287 2 2  62 GLU HB3  H   1.038 -14.979   2.696 1.00 . B B . 211 GLU HB3  1 1 
       10 20288 2 2  62 GLU HG2  H   1.394 -13.260   4.440 1.00 . B B . 211 GLU HG2  1 1 
       10 20289 2 2  62 GLU HG3  H  -0.279 -13.488   4.951 1.00 . B B . 211 GLU HG3  1 1 
       10 20290 2 2  62 GLU N    N  -1.265 -12.513   2.608 1.00 . B B . 211 GLU N    1 1 
       10 20291 2 2  62 GLU O    O   0.588 -14.111   0.025 1.00 . B B . 211 GLU O    1 1 
       10 20292 2 2  62 GLU OE1  O   2.175 -15.537   5.269 1.00 . B B . 211 GLU OE1  1 1 
       10 20293 2 2  62 GLU OE2  O   0.192 -15.639   6.127 1.00 . B B . 211 GLU OE2  1 1 
       10 20294 2 2  63 LYS C    C  -3.250 -13.679  -1.290 1.00 . B B . 212 LYS C    1 1 
       10 20295 2 2  63 LYS CA   C  -1.998 -14.392  -0.901 1.00 . B B . 212 LYS CA   1 1 
       10 20296 2 2  63 LYS CB   C  -2.320 -15.888  -0.886 1.00 . B B . 212 LYS CB   1 1 
       10 20297 2 2  63 LYS CD   C  -1.607 -18.277  -0.602 1.00 . B B . 212 LYS CD   1 1 
       10 20298 2 2  63 LYS CE   C  -2.778 -18.631   0.311 1.00 . B B . 212 LYS CE   1 1 
       10 20299 2 2  63 LYS CG   C  -1.197 -16.809  -0.479 1.00 . B B . 212 LYS CG   1 1 
       10 20300 2 2  63 LYS H    H  -2.299 -13.604   1.006 1.00 . B B . 212 LYS H    1 1 
       10 20301 2 2  63 LYS HA   H  -1.210 -14.192  -1.610 1.00 . B B . 212 LYS HA   1 1 
       10 20302 2 2  63 LYS HB2  H  -3.149 -16.054  -0.217 1.00 . B B . 212 LYS HB2  1 1 
       10 20303 2 2  63 LYS HB3  H  -2.626 -16.153  -1.887 1.00 . B B . 212 LYS HB3  1 1 
       10 20304 2 2  63 LYS HD2  H  -1.889 -18.476  -1.624 1.00 . B B . 212 LYS HD2  1 1 
       10 20305 2 2  63 LYS HD3  H  -0.756 -18.887  -0.340 1.00 . B B . 212 LYS HD3  1 1 
       10 20306 2 2  63 LYS HE2  H  -2.508 -18.402   1.331 1.00 . B B . 212 LYS HE2  1 1 
       10 20307 2 2  63 LYS HE3  H  -3.633 -18.037   0.025 1.00 . B B . 212 LYS HE3  1 1 
       10 20308 2 2  63 LYS HG2  H  -0.366 -16.607  -1.134 1.00 . B B . 212 LYS HG2  1 1 
       10 20309 2 2  63 LYS HG3  H  -0.915 -16.596   0.541 1.00 . B B . 212 LYS HG3  1 1 
       10 20310 2 2  63 LYS HZ1  H  -2.318 -20.658   0.437 1.00 . B B . 212 LYS HZ1  1 1 
       10 20311 2 2  63 LYS HZ2  H  -3.531 -20.326  -0.700 1.00 . B B . 212 LYS HZ2  1 1 
       10 20312 2 2  63 LYS HZ3  H  -3.860 -20.275   0.943 1.00 . B B . 212 LYS HZ3  1 1 
       10 20313 2 2  63 LYS N    N  -1.597 -13.905   0.395 1.00 . B B . 212 LYS N    1 1 
       10 20314 2 2  63 LYS NZ   N  -3.140 -20.058   0.222 1.00 . B B . 212 LYS NZ   1 1 
       10 20315 2 2  63 LYS O    O  -3.883 -13.042  -0.440 1.00 . B B . 212 LYS O    1 1 
       10 20316 2 2  64 GLU C    C  -6.103 -13.785  -2.338 1.00 . B B . 213 GLU C    1 1 
       10 20317 2 2  64 GLU CA   C  -4.861 -13.225  -3.040 1.00 . B B . 213 GLU CA   1 1 
       10 20318 2 2  64 GLU CB   C  -4.955 -13.355  -4.574 1.00 . B B . 213 GLU CB   1 1 
       10 20319 2 2  64 GLU CD   C  -4.833 -14.835  -6.616 1.00 . B B . 213 GLU CD   1 1 
       10 20320 2 2  64 GLU CG   C  -4.682 -14.756  -5.117 1.00 . B B . 213 GLU CG   1 1 
       10 20321 2 2  64 GLU H    H  -3.097 -14.371  -3.146 1.00 . B B . 213 GLU H    1 1 
       10 20322 2 2  64 GLU HA   H  -4.807 -12.176  -2.790 1.00 . B B . 213 GLU HA   1 1 
       10 20323 2 2  64 GLU HB2  H  -5.947 -13.069  -4.887 1.00 . B B . 213 GLU HB2  1 1 
       10 20324 2 2  64 GLU HB3  H  -4.241 -12.677  -5.019 1.00 . B B . 213 GLU HB3  1 1 
       10 20325 2 2  64 GLU HG2  H  -3.665 -15.021  -4.869 1.00 . B B . 213 GLU HG2  1 1 
       10 20326 2 2  64 GLU HG3  H  -5.344 -15.472  -4.655 1.00 . B B . 213 GLU HG3  1 1 
       10 20327 2 2  64 GLU N    N  -3.645 -13.833  -2.535 1.00 . B B . 213 GLU N    1 1 
       10 20328 2 2  64 GLU O    O  -7.096 -13.085  -2.170 1.00 . B B . 213 GLU O    1 1 
       10 20329 2 2  64 GLU OE1  O  -3.889 -14.470  -7.336 1.00 . B B . 213 GLU OE1  1 1 
       10 20330 2 2  64 GLU OE2  O  -5.907 -15.278  -7.111 1.00 . B B . 213 GLU OE2  1 1 
       10 20331 2 2  65 HIS C    C  -6.802 -15.912   0.283 1.00 . B B . 214 HIS C    1 1 
       10 20332 2 2  65 HIS CA   C  -7.134 -15.666  -1.181 1.00 . B B . 214 HIS CA   1 1 
       10 20333 2 2  65 HIS CB   C  -7.545 -16.987  -1.839 1.00 . B B . 214 HIS CB   1 1 
       10 20334 2 2  65 HIS CD2  C  -8.017 -16.107  -4.227 1.00 . B B . 214 HIS CD2  1 1 
       10 20335 2 2  65 HIS CE1  C  -9.750 -17.303  -4.692 1.00 . B B . 214 HIS CE1  1 1 
       10 20336 2 2  65 HIS CG   C  -8.276 -16.863  -3.139 1.00 . B B . 214 HIS CG   1 1 
       10 20337 2 2  65 HIS H    H  -5.206 -15.547  -2.066 1.00 . B B . 214 HIS H    1 1 
       10 20338 2 2  65 HIS HA   H  -7.974 -14.988  -1.225 1.00 . B B . 214 HIS HA   1 1 
       10 20339 2 2  65 HIS HB2  H  -6.664 -17.581  -2.017 1.00 . B B . 214 HIS HB2  1 1 
       10 20340 2 2  65 HIS HB3  H  -8.178 -17.520  -1.147 1.00 . B B . 214 HIS HB3  1 1 
       10 20341 2 2  65 HIS HD1  H  -9.845 -18.240  -2.860 1.00 . B B . 214 HIS HD1  1 1 
       10 20342 2 2  65 HIS HD2  H  -7.232 -15.371  -4.312 1.00 . B B . 214 HIS HD2  1 1 
       10 20343 2 2  65 HIS HE1  H -10.595 -17.741  -5.203 1.00 . B B . 214 HIS HE1  1 1 
       10 20344 2 2  65 HIS N    N  -6.023 -15.028  -1.895 1.00 . B B . 214 HIS N    1 1 
       10 20345 2 2  65 HIS ND1  N  -9.383 -17.609  -3.455 1.00 . B B . 214 HIS ND1  1 1 
       10 20346 2 2  65 HIS NE2  N  -8.949 -16.390  -5.213 1.00 . B B . 214 HIS NE2  1 1 
       10 20347 2 2  65 HIS O    O  -7.435 -16.739   0.938 1.00 . B B . 214 HIS O    1 1 
       10 20348 2 2  66 ALA C    C  -6.450 -14.491   3.044 1.00 . B B . 215 ALA C    1 1 
       10 20349 2 2  66 ALA CA   C  -5.497 -15.339   2.221 1.00 . B B . 215 ALA CA   1 1 
       10 20350 2 2  66 ALA CB   C  -4.054 -14.937   2.495 1.00 . B B . 215 ALA CB   1 1 
       10 20351 2 2  66 ALA H    H  -5.336 -14.542   0.262 1.00 . B B . 215 ALA H    1 1 
       10 20352 2 2  66 ALA HA   H  -5.632 -16.377   2.484 1.00 . B B . 215 ALA HA   1 1 
       10 20353 2 2  66 ALA HB1  H  -3.912 -13.901   2.227 1.00 . B B . 215 ALA HB1  1 1 
       10 20354 2 2  66 ALA HB2  H  -3.386 -15.555   1.914 1.00 . B B . 215 ALA HB2  1 1 
       10 20355 2 2  66 ALA HB3  H  -3.838 -15.066   3.546 1.00 . B B . 215 ALA HB3  1 1 
       10 20356 2 2  66 ALA N    N  -5.822 -15.195   0.810 1.00 . B B . 215 ALA N    1 1 
       10 20357 2 2  66 ALA O    O  -7.256 -13.738   2.485 1.00 . B B . 215 ALA O    1 1 
       10 20358 2 2  67 GLU C    C  -6.625 -12.423   5.301 1.00 . B B . 216 GLU C    1 1 
       10 20359 2 2  67 GLU CA   C  -7.212 -13.812   5.204 1.00 . B B . 216 GLU CA   1 1 
       10 20360 2 2  67 GLU CB   C  -7.340 -14.428   6.604 1.00 . B B . 216 GLU CB   1 1 
       10 20361 2 2  67 GLU CD   C  -6.213 -15.046   8.769 1.00 . B B . 216 GLU CD   1 1 
       10 20362 2 2  67 GLU CG   C  -6.034 -14.497   7.383 1.00 . B B . 216 GLU CG   1 1 
       10 20363 2 2  67 GLU H    H  -5.770 -15.265   4.740 1.00 . B B . 216 GLU H    1 1 
       10 20364 2 2  67 GLU HA   H  -8.193 -13.733   4.758 1.00 . B B . 216 GLU HA   1 1 
       10 20365 2 2  67 GLU HB2  H  -8.039 -13.838   7.178 1.00 . B B . 216 GLU HB2  1 1 
       10 20366 2 2  67 GLU HB3  H  -7.728 -15.431   6.504 1.00 . B B . 216 GLU HB3  1 1 
       10 20367 2 2  67 GLU HG2  H  -5.341 -15.131   6.850 1.00 . B B . 216 GLU HG2  1 1 
       10 20368 2 2  67 GLU HG3  H  -5.622 -13.500   7.453 1.00 . B B . 216 GLU HG3  1 1 
       10 20369 2 2  67 GLU N    N  -6.385 -14.613   4.343 1.00 . B B . 216 GLU N    1 1 
       10 20370 2 2  67 GLU O    O  -5.459 -12.204   4.960 1.00 . B B . 216 GLU O    1 1 
       10 20371 2 2  67 GLU OE1  O  -6.654 -14.305   9.666 1.00 . B B . 216 GLU OE1  1 1 
       10 20372 2 2  67 GLU OE2  O  -5.915 -16.227   8.990 1.00 . B B . 216 GLU OE2  1 1 
       10 20373 2 2  68 ASP C    C  -6.400 -10.029   7.287 1.00 . B B . 217 ASP C    1 1 
       10 20374 2 2  68 ASP CA   C  -7.001 -10.154   5.908 1.00 . B B . 217 ASP CA   1 1 
       10 20375 2 2  68 ASP CB   C  -8.201  -9.195   5.784 1.00 . B B . 217 ASP CB   1 1 
       10 20376 2 2  68 ASP CG   C  -9.054  -9.411   4.548 1.00 . B B . 217 ASP CG   1 1 
       10 20377 2 2  68 ASP H    H  -8.320 -11.757   6.020 1.00 . B B . 217 ASP H    1 1 
       10 20378 2 2  68 ASP HA   H  -6.264  -9.919   5.155 1.00 . B B . 217 ASP HA   1 1 
       10 20379 2 2  68 ASP HB2  H  -8.833  -9.328   6.650 1.00 . B B . 217 ASP HB2  1 1 
       10 20380 2 2  68 ASP HB3  H  -7.833  -8.181   5.778 1.00 . B B . 217 ASP HB3  1 1 
       10 20381 2 2  68 ASP N    N  -7.415 -11.510   5.753 1.00 . B B . 217 ASP N    1 1 
       10 20382 2 2  68 ASP O    O  -7.099 -10.182   8.294 1.00 . B B . 217 ASP O    1 1 
       10 20383 2 2  68 ASP OD1  O  -8.625  -9.089   3.436 1.00 . B B . 217 ASP OD1  1 1 
       10 20384 2 2  68 ASP OD2  O -10.199  -9.921   4.679 1.00 . B B . 217 ASP OD2  1 1 
       10 20385 2 2  69 PHE C    C  -4.404  -8.258   8.997 1.00 . B B . 218 PHE C    1 1 
       10 20386 2 2  69 PHE CA   C  -4.411  -9.689   8.603 1.00 . B B . 218 PHE CA   1 1 
       10 20387 2 2  69 PHE CB   C  -2.964 -10.167   8.474 1.00 . B B . 218 PHE CB   1 1 
       10 20388 2 2  69 PHE CD1  C  -2.824 -11.998   6.786 1.00 . B B . 218 PHE CD1  1 1 
       10 20389 2 2  69 PHE CD2  C  -2.615 -12.547   9.078 1.00 . B B . 218 PHE CD2  1 1 
       10 20390 2 2  69 PHE CE1  C  -2.663 -13.323   6.440 1.00 . B B . 218 PHE CE1  1 1 
       10 20391 2 2  69 PHE CE2  C  -2.452 -13.875   8.753 1.00 . B B . 218 PHE CE2  1 1 
       10 20392 2 2  69 PHE CG   C  -2.802 -11.602   8.105 1.00 . B B . 218 PHE CG   1 1 
       10 20393 2 2  69 PHE CZ   C  -2.474 -14.267   7.429 1.00 . B B . 218 PHE CZ   1 1 
       10 20394 2 2  69 PHE H    H  -4.628  -9.724   6.493 1.00 . B B . 218 PHE H    1 1 
       10 20395 2 2  69 PHE HA   H  -4.914 -10.253   9.373 1.00 . B B . 218 PHE HA   1 1 
       10 20396 2 2  69 PHE HB2  H  -2.471  -9.582   7.712 1.00 . B B . 218 PHE HB2  1 1 
       10 20397 2 2  69 PHE HB3  H  -2.460 -10.004   9.415 1.00 . B B . 218 PHE HB3  1 1 
       10 20398 2 2  69 PHE HD1  H  -2.980 -11.240   6.031 1.00 . B B . 218 PHE HD1  1 1 
       10 20399 2 2  69 PHE HD2  H  -2.599 -12.218  10.106 1.00 . B B . 218 PHE HD2  1 1 
       10 20400 2 2  69 PHE HE1  H  -2.681 -13.620   5.401 1.00 . B B . 218 PHE HE1  1 1 
       10 20401 2 2  69 PHE HE2  H  -2.305 -14.606   9.533 1.00 . B B . 218 PHE HE2  1 1 
       10 20402 2 2  69 PHE HZ   H  -2.345 -15.306   7.169 1.00 . B B . 218 PHE HZ   1 1 
       10 20403 2 2  69 PHE N    N  -5.122  -9.813   7.343 1.00 . B B . 218 PHE N    1 1 
       10 20404 2 2  69 PHE O    O  -4.005  -7.425   8.225 1.00 . B B . 218 PHE O    1 1 
       10 20405 2 2  70 LEU C    C  -3.586  -5.898  10.782 1.00 . B B . 219 LEU C    1 1 
       10 20406 2 2  70 LEU CA   C  -4.932  -6.615  10.687 1.00 . B B . 219 LEU CA   1 1 
       10 20407 2 2  70 LEU CB   C  -5.706  -6.625  12.012 1.00 . B B . 219 LEU CB   1 1 
       10 20408 2 2  70 LEU CD1  C  -4.039  -6.525  13.927 1.00 . B B . 219 LEU CD1  1 1 
       10 20409 2 2  70 LEU CD2  C  -6.140  -7.847  14.159 1.00 . B B . 219 LEU CD2  1 1 
       10 20410 2 2  70 LEU CG   C  -5.073  -7.369  13.206 1.00 . B B . 219 LEU CG   1 1 
       10 20411 2 2  70 LEU H    H  -5.013  -8.730  10.812 1.00 . B B . 219 LEU H    1 1 
       10 20412 2 2  70 LEU HA   H  -5.521  -6.081   9.957 1.00 . B B . 219 LEU HA   1 1 
       10 20413 2 2  70 LEU HB2  H  -5.923  -5.612  12.313 1.00 . B B . 219 LEU HB2  1 1 
       10 20414 2 2  70 LEU HB3  H  -6.633  -7.129  11.782 1.00 . B B . 219 LEU HB3  1 1 
       10 20415 2 2  70 LEU HD11 H  -3.265  -6.241  13.229 1.00 . B B . 219 LEU HD11 1 1 
       10 20416 2 2  70 LEU HD12 H  -3.604  -7.088  14.738 1.00 . B B . 219 LEU HD12 1 1 
       10 20417 2 2  70 LEU HD13 H  -4.515  -5.636  14.311 1.00 . B B . 219 LEU HD13 1 1 
       10 20418 2 2  70 LEU HD21 H  -5.671  -8.366  14.980 1.00 . B B . 219 LEU HD21 1 1 
       10 20419 2 2  70 LEU HD22 H  -6.793  -8.521  13.627 1.00 . B B . 219 LEU HD22 1 1 
       10 20420 2 2  70 LEU HD23 H  -6.698  -7.000  14.526 1.00 . B B . 219 LEU HD23 1 1 
       10 20421 2 2  70 LEU HG   H  -4.555  -8.236  12.825 1.00 . B B . 219 LEU HG   1 1 
       10 20422 2 2  70 LEU N    N  -4.797  -7.986  10.206 1.00 . B B . 219 LEU N    1 1 
       10 20423 2 2  70 LEU O    O  -3.530  -4.672  10.715 1.00 . B B . 219 LEU O    1 1 
       10 20424 2 2  71 VAL C    C  -0.836  -5.020  11.864 1.00 . B B . 220 VAL C    1 1 
       10 20425 2 2  71 VAL CA   C  -1.095  -6.299  11.019 1.00 . B B . 220 VAL CA   1 1 
       10 20426 2 2  71 VAL CB   C  -0.354  -6.252   9.639 1.00 . B B . 220 VAL CB   1 1 
       10 20427 2 2  71 VAL CG1  C  -0.207  -7.665   9.084 1.00 . B B . 220 VAL CG1  1 1 
       10 20428 2 2  71 VAL CG2  C  -1.086  -5.371   8.626 1.00 . B B . 220 VAL CG2  1 1 
       10 20429 2 2  71 VAL H    H  -2.720  -7.661  10.811 1.00 . B B . 220 VAL H    1 1 
       10 20430 2 2  71 VAL HA   H  -0.648  -7.102  11.589 1.00 . B B . 220 VAL HA   1 1 
       10 20431 2 2  71 VAL HB   H   0.640  -5.860   9.793 1.00 . B B . 220 VAL HB   1 1 
       10 20432 2 2  71 VAL HG11 H   0.304  -7.635   8.133 1.00 . B B . 220 VAL HG11 1 1 
       10 20433 2 2  71 VAL HG12 H  -1.182  -8.108   8.943 1.00 . B B . 220 VAL HG12 1 1 
       10 20434 2 2  71 VAL HG13 H   0.361  -8.271   9.775 1.00 . B B . 220 VAL HG13 1 1 
       10 20435 2 2  71 VAL HG21 H  -0.534  -5.347   7.700 1.00 . B B . 220 VAL HG21 1 1 
       10 20436 2 2  71 VAL HG22 H  -1.201  -4.370   9.016 1.00 . B B . 220 VAL HG22 1 1 
       10 20437 2 2  71 VAL HG23 H  -2.062  -5.798   8.443 1.00 . B B . 220 VAL HG23 1 1 
       10 20438 2 2  71 VAL N    N  -2.514  -6.712  10.888 1.00 . B B . 220 VAL N    1 1 
       10 20439 2 2  71 VAL O    O  -1.672  -4.583  12.664 1.00 . B B . 220 VAL O    1 1 
       10 20440 2 2  72 ASN C    C   0.710  -2.150  11.436 1.00 . B B . 221 ASN C    1 1 
       10 20441 2 2  72 ASN CA   C   0.686  -3.263  12.449 1.00 . B B . 221 ASN CA   1 1 
       10 20442 2 2  72 ASN CB   C   2.040  -3.342  13.183 1.00 . B B . 221 ASN CB   1 1 
       10 20443 2 2  72 ASN CG   C   2.082  -4.337  14.337 1.00 . B B . 221 ASN CG   1 1 
       10 20444 2 2  72 ASN H    H   1.025  -4.959  11.226 1.00 . B B . 221 ASN H    1 1 
       10 20445 2 2  72 ASN HA   H  -0.100  -3.063  13.161 1.00 . B B . 221 ASN HA   1 1 
       10 20446 2 2  72 ASN HB2  H   2.802  -3.633  12.478 1.00 . B B . 221 ASN HB2  1 1 
       10 20447 2 2  72 ASN HB3  H   2.284  -2.362  13.570 1.00 . B B . 221 ASN HB3  1 1 
       10 20448 2 2  72 ASN HD21 H   0.152  -4.064  14.756 1.00 . B B . 221 ASN HD21 1 1 
       10 20449 2 2  72 ASN HD22 H   0.991  -5.202  15.732 1.00 . B B . 221 ASN HD22 1 1 
       10 20450 2 2  72 ASN N    N   0.349  -4.503  11.772 1.00 . B B . 221 ASN N    1 1 
       10 20451 2 2  72 ASN ND2  N   0.972  -4.546  15.003 1.00 . B B . 221 ASN ND2  1 1 
       10 20452 2 2  72 ASN O    O   1.329  -2.278  10.375 1.00 . B B . 221 ASN O    1 1 
       10 20453 2 2  72 ASN OD1  O   3.134  -4.909  14.636 1.00 . B B . 221 ASN OD1  1 1 
       10 20454 2 2  73 THR C    C  -0.115   1.315  11.615 1.00 . B B . 222 THR C    1 1 
       10 20455 2 2  73 THR CA   C  -0.066   0.014  10.820 1.00 . B B . 222 THR CA   1 1 
       10 20456 2 2  73 THR CB   C  -1.294  -0.082   9.895 1.00 . B B . 222 THR CB   1 1 
       10 20457 2 2  73 THR CG2  C  -1.342   1.093   8.923 1.00 . B B . 222 THR CG2  1 1 
       10 20458 2 2  73 THR H    H  -0.523  -1.056  12.532 1.00 . B B . 222 THR H    1 1 
       10 20459 2 2  73 THR HA   H   0.823   0.008  10.208 1.00 . B B . 222 THR HA   1 1 
       10 20460 2 2  73 THR HB   H  -2.187  -0.083  10.504 1.00 . B B . 222 THR HB   1 1 
       10 20461 2 2  73 THR HG1  H  -0.424  -1.772   9.419 1.00 . B B . 222 THR HG1  1 1 
       10 20462 2 2  73 THR HG21 H  -1.355   2.018   9.480 1.00 . B B . 222 THR HG21 1 1 
       10 20463 2 2  73 THR HG22 H  -2.240   1.030   8.329 1.00 . B B . 222 THR HG22 1 1 
       10 20464 2 2  73 THR HG23 H  -0.474   1.072   8.279 1.00 . B B . 222 THR HG23 1 1 
       10 20465 2 2  73 THR N    N  -0.008  -1.108  11.699 1.00 . B B . 222 THR N    1 1 
       10 20466 2 2  73 THR O    O  -0.869   1.433  12.585 1.00 . B B . 222 THR O    1 1 
       10 20467 2 2  73 THR OG1  O  -1.231  -1.314   9.158 1.00 . B B . 222 THR OG1  1 1 
       10 20468 2 2  74 THR C    C   0.077   4.564  10.832 1.00 . B B . 223 THR C    1 1 
       10 20469 2 2  74 THR CA   C   0.662   3.566  11.833 1.00 . B B . 223 THR CA   1 1 
       10 20470 2 2  74 THR CB   C   2.084   4.001  12.223 1.00 . B B . 223 THR CB   1 1 
       10 20471 2 2  74 THR CG2  C   2.054   5.235  13.122 1.00 . B B . 223 THR CG2  1 1 
       10 20472 2 2  74 THR H    H   1.254   2.088  10.434 1.00 . B B . 223 THR H    1 1 
       10 20473 2 2  74 THR HA   H   0.037   3.521  12.713 1.00 . B B . 223 THR HA   1 1 
       10 20474 2 2  74 THR HB   H   2.598   4.247  11.309 1.00 . B B . 223 THR HB   1 1 
       10 20475 2 2  74 THR HG1  H   2.810   2.157  12.372 1.00 . B B . 223 THR HG1  1 1 
       10 20476 2 2  74 THR HG21 H   1.568   6.047  12.602 1.00 . B B . 223 THR HG21 1 1 
       10 20477 2 2  74 THR HG22 H   3.061   5.525  13.377 1.00 . B B . 223 THR HG22 1 1 
       10 20478 2 2  74 THR HG23 H   1.506   5.008  14.025 1.00 . B B . 223 THR HG23 1 1 
       10 20479 2 2  74 THR N    N   0.672   2.268  11.209 1.00 . B B . 223 THR N    1 1 
       10 20480 2 2  74 THR O    O   0.293   4.435   9.626 1.00 . B B . 223 THR O    1 1 
       10 20481 2 2  74 THR OG1  O   2.736   2.937  12.940 1.00 . B B . 223 THR OG1  1 1 
       10 20482 2 2  75 VAL C    C  -0.594   7.832  10.644 1.00 . B B . 224 VAL C    1 1 
       10 20483 2 2  75 VAL CA   C  -1.300   6.505  10.473 1.00 . B B . 224 VAL CA   1 1 
       10 20484 2 2  75 VAL CB   C  -2.810   6.678  10.818 1.00 . B B . 224 VAL CB   1 1 
       10 20485 2 2  75 VAL CG1  C  -3.483   7.655   9.864 1.00 . B B . 224 VAL CG1  1 1 
       10 20486 2 2  75 VAL CG2  C  -3.538   5.338  10.803 1.00 . B B . 224 VAL CG2  1 1 
       10 20487 2 2  75 VAL H    H  -0.759   5.570  12.288 1.00 . B B . 224 VAL H    1 1 
       10 20488 2 2  75 VAL HA   H  -1.208   6.208   9.437 1.00 . B B . 224 VAL HA   1 1 
       10 20489 2 2  75 VAL HB   H  -2.874   7.092  11.814 1.00 . B B . 224 VAL HB   1 1 
       10 20490 2 2  75 VAL HG11 H  -3.410   7.282   8.852 1.00 . B B . 224 VAL HG11 1 1 
       10 20491 2 2  75 VAL HG12 H  -2.992   8.615   9.924 1.00 . B B . 224 VAL HG12 1 1 
       10 20492 2 2  75 VAL HG13 H  -4.524   7.762  10.132 1.00 . B B . 224 VAL HG13 1 1 
       10 20493 2 2  75 VAL HG21 H  -3.473   4.906   9.816 1.00 . B B . 224 VAL HG21 1 1 
       10 20494 2 2  75 VAL HG22 H  -4.575   5.485  11.063 1.00 . B B . 224 VAL HG22 1 1 
       10 20495 2 2  75 VAL HG23 H  -3.081   4.668  11.516 1.00 . B B . 224 VAL HG23 1 1 
       10 20496 2 2  75 VAL N    N  -0.662   5.515  11.315 1.00 . B B . 224 VAL N    1 1 
       10 20497 2 2  75 VAL O    O  -0.677   8.470  11.697 1.00 . B B . 224 VAL O    1 1 
       10 20498 2 2  76 GLU C    C   0.165  10.409   8.699 1.00 . B B . 225 GLU C    1 1 
       10 20499 2 2  76 GLU CA   C   0.828   9.462   9.634 1.00 . B B . 225 GLU CA   1 1 
       10 20500 2 2  76 GLU CB   C   2.293   9.266   9.299 1.00 . B B . 225 GLU CB   1 1 
       10 20501 2 2  76 GLU CD   C   3.215   9.530  11.607 1.00 . B B . 225 GLU CD   1 1 
       10 20502 2 2  76 GLU CG   C   3.058   8.617  10.425 1.00 . B B . 225 GLU CG   1 1 
       10 20503 2 2  76 GLU H    H   0.158   7.651   8.835 1.00 . B B . 225 GLU H    1 1 
       10 20504 2 2  76 GLU HA   H   0.752   9.870  10.631 1.00 . B B . 225 GLU HA   1 1 
       10 20505 2 2  76 GLU HB2  H   2.371   8.641   8.422 1.00 . B B . 225 GLU HB2  1 1 
       10 20506 2 2  76 GLU HB3  H   2.739  10.227   9.095 1.00 . B B . 225 GLU HB3  1 1 
       10 20507 2 2  76 GLU HG2  H   2.508   7.743  10.745 1.00 . B B . 225 GLU HG2  1 1 
       10 20508 2 2  76 GLU HG3  H   4.036   8.323  10.072 1.00 . B B . 225 GLU HG3  1 1 
       10 20509 2 2  76 GLU N    N   0.124   8.216   9.640 1.00 . B B . 225 GLU N    1 1 
       10 20510 2 2  76 GLU O    O   0.377  10.358   7.483 1.00 . B B . 225 GLU O    1 1 
       10 20511 2 2  76 GLU OE1  O   2.256   9.702  12.391 1.00 . B B . 225 GLU OE1  1 1 
       10 20512 2 2  76 GLU OE2  O   4.315  10.107  11.766 1.00 . B B . 225 GLU OE2  1 1 
       10 20513 2 2  77 GLY C    C  -2.461  11.455   7.648 1.00 . B B . 226 GLY C    1 1 
       10 20514 2 2  77 GLY CA   C  -1.454  12.154   8.513 1.00 . B B . 226 GLY CA   1 1 
       10 20515 2 2  77 GLY H    H  -0.806  11.178  10.230 1.00 . B B . 226 GLY H    1 1 
       10 20516 2 2  77 GLY HA2  H  -1.967  12.811   9.198 1.00 . B B . 226 GLY HA2  1 1 
       10 20517 2 2  77 GLY HA3  H  -0.790  12.729   7.885 1.00 . B B . 226 GLY HA3  1 1 
       10 20518 2 2  77 GLY N    N  -0.690  11.217   9.261 1.00 . B B . 226 GLY N    1 1 
       10 20519 2 2  77 GLY O    O  -3.488  10.957   8.136 1.00 . B B . 226 GLY O    1 1 
       10 20520 2 2  78 ASN C    C  -2.274   9.562   4.793 1.00 . B B . 227 ASN C    1 1 
       10 20521 2 2  78 ASN CA   C  -2.993  10.751   5.401 1.00 . B B . 227 ASN CA   1 1 
       10 20522 2 2  78 ASN CB   C  -3.399  11.748   4.295 1.00 . B B . 227 ASN CB   1 1 
       10 20523 2 2  78 ASN CG   C  -4.224  12.898   4.810 1.00 . B B . 227 ASN CG   1 1 
       10 20524 2 2  78 ASN H    H  -1.311  11.815   6.122 1.00 . B B . 227 ASN H    1 1 
       10 20525 2 2  78 ASN HA   H  -3.882  10.409   5.905 1.00 . B B . 227 ASN HA   1 1 
       10 20526 2 2  78 ASN HB2  H  -2.525  12.166   3.821 1.00 . B B . 227 ASN HB2  1 1 
       10 20527 2 2  78 ASN HB3  H  -3.980  11.223   3.552 1.00 . B B . 227 ASN HB3  1 1 
       10 20528 2 2  78 ASN HD21 H  -3.403  14.130   3.498 1.00 . B B . 227 ASN HD21 1 1 
       10 20529 2 2  78 ASN HD22 H  -4.537  14.827   4.582 1.00 . B B . 227 ASN HD22 1 1 
       10 20530 2 2  78 ASN N    N  -2.154  11.390   6.391 1.00 . B B . 227 ASN N    1 1 
       10 20531 2 2  78 ASN ND2  N  -4.050  14.052   4.235 1.00 . B B . 227 ASN ND2  1 1 
       10 20532 2 2  78 ASN O    O  -2.684   9.036   3.753 1.00 . B B . 227 ASN O    1 1 
       10 20533 2 2  78 ASN OD1  O  -5.007  12.747   5.735 1.00 . B B . 227 ASN OD1  1 1 
       10 20534 2 2  79 THR C    C  -0.532   6.834   5.951 1.00 . B B . 228 THR C    1 1 
       10 20535 2 2  79 THR CA   C  -0.456   8.011   4.972 1.00 . B B . 228 THR CA   1 1 
       10 20536 2 2  79 THR CB   C   1.011   8.439   4.795 1.00 . B B . 228 THR CB   1 1 
       10 20537 2 2  79 THR CG2  C   1.834   7.329   4.160 1.00 . B B . 228 THR CG2  1 1 
       10 20538 2 2  79 THR H    H  -0.972   9.522   6.309 1.00 . B B . 228 THR H    1 1 
       10 20539 2 2  79 THR HA   H  -0.843   7.706   4.010 1.00 . B B . 228 THR HA   1 1 
       10 20540 2 2  79 THR HB   H   1.412   8.658   5.774 1.00 . B B . 228 THR HB   1 1 
       10 20541 2 2  79 THR HG1  H   0.512  10.291   4.356 1.00 . B B . 228 THR HG1  1 1 
       10 20542 2 2  79 THR HG21 H   1.797   6.451   4.787 1.00 . B B . 228 THR HG21 1 1 
       10 20543 2 2  79 THR HG22 H   2.858   7.651   4.054 1.00 . B B . 228 THR HG22 1 1 
       10 20544 2 2  79 THR HG23 H   1.420   7.096   3.188 1.00 . B B . 228 THR HG23 1 1 
       10 20545 2 2  79 THR N    N  -1.234   9.116   5.453 1.00 . B B . 228 THR N    1 1 
       10 20546 2 2  79 THR O    O  -0.358   7.010   7.164 1.00 . B B . 228 THR O    1 1 
       10 20547 2 2  79 THR OG1  O   1.071   9.611   3.962 1.00 . B B . 228 THR OG1  1 1 
       10 20548 2 2  80 LEU C    C   0.527   3.818   6.090 1.00 . B B . 229 LEU C    1 1 
       10 20549 2 2  80 LEU CA   C  -0.818   4.459   6.224 1.00 . B B . 229 LEU CA   1 1 
       10 20550 2 2  80 LEU CB   C  -1.892   3.478   5.743 1.00 . B B . 229 LEU CB   1 1 
       10 20551 2 2  80 LEU CD1  C  -4.274   2.954   5.192 1.00 . B B . 229 LEU CD1  1 1 
       10 20552 2 2  80 LEU CD2  C  -3.726   4.152   7.301 1.00 . B B . 229 LEU CD2  1 1 
       10 20553 2 2  80 LEU CG   C  -3.336   3.949   5.849 1.00 . B B . 229 LEU CG   1 1 
       10 20554 2 2  80 LEU H    H  -1.009   5.584   4.471 1.00 . B B . 229 LEU H    1 1 
       10 20555 2 2  80 LEU HA   H  -0.998   4.717   7.257 1.00 . B B . 229 LEU HA   1 1 
       10 20556 2 2  80 LEU HB2  H  -1.690   3.241   4.710 1.00 . B B . 229 LEU HB2  1 1 
       10 20557 2 2  80 LEU HB3  H  -1.792   2.570   6.319 1.00 . B B . 229 LEU HB3  1 1 
       10 20558 2 2  80 LEU HD11 H  -4.023   2.854   4.147 1.00 . B B . 229 LEU HD11 1 1 
       10 20559 2 2  80 LEU HD12 H  -5.293   3.302   5.286 1.00 . B B . 229 LEU HD12 1 1 
       10 20560 2 2  80 LEU HD13 H  -4.174   1.995   5.678 1.00 . B B . 229 LEU HD13 1 1 
       10 20561 2 2  80 LEU HD21 H  -4.758   4.464   7.357 1.00 . B B . 229 LEU HD21 1 1 
       10 20562 2 2  80 LEU HD22 H  -3.098   4.917   7.732 1.00 . B B . 229 LEU HD22 1 1 
       10 20563 2 2  80 LEU HD23 H  -3.597   3.227   7.843 1.00 . B B . 229 LEU HD23 1 1 
       10 20564 2 2  80 LEU HG   H  -3.405   4.899   5.344 1.00 . B B . 229 LEU HG   1 1 
       10 20565 2 2  80 LEU N    N  -0.814   5.660   5.433 1.00 . B B . 229 LEU N    1 1 
       10 20566 2 2  80 LEU O    O   1.013   3.639   4.981 1.00 . B B . 229 LEU O    1 1 
       10 20567 2 2  81 ILE C    C   2.186   1.467   7.662 1.00 . B B . 230 ILE C    1 1 
       10 20568 2 2  81 ILE CA   C   2.418   2.883   7.209 1.00 . B B . 230 ILE CA   1 1 
       10 20569 2 2  81 ILE CB   C   3.387   3.573   8.185 1.00 . B B . 230 ILE CB   1 1 
       10 20570 2 2  81 ILE CD1  C   4.264   5.843   8.831 1.00 . B B . 230 ILE CD1  1 1 
       10 20571 2 2  81 ILE CG1  C   3.567   5.029   7.791 1.00 . B B . 230 ILE CG1  1 1 
       10 20572 2 2  81 ILE CG2  C   4.739   2.861   8.191 1.00 . B B . 230 ILE CG2  1 1 
       10 20573 2 2  81 ILE H    H   0.754   3.857   8.038 1.00 . B B . 230 ILE H    1 1 
       10 20574 2 2  81 ILE HA   H   2.856   2.864   6.221 1.00 . B B . 230 ILE HA   1 1 
       10 20575 2 2  81 ILE HB   H   2.965   3.529   9.178 1.00 . B B . 230 ILE HB   1 1 
       10 20576 2 2  81 ILE HD11 H   3.636   5.837   9.712 1.00 . B B . 230 ILE HD11 1 1 
       10 20577 2 2  81 ILE HD12 H   4.382   6.853   8.470 1.00 . B B . 230 ILE HD12 1 1 
       10 20578 2 2  81 ILE HD13 H   5.223   5.404   9.063 1.00 . B B . 230 ILE HD13 1 1 
       10 20579 2 2  81 ILE HG12 H   4.170   5.065   6.896 1.00 . B B . 230 ILE HG12 1 1 
       10 20580 2 2  81 ILE HG13 H   2.610   5.483   7.587 1.00 . B B . 230 ILE HG13 1 1 
       10 20581 2 2  81 ILE HG21 H   5.158   2.901   7.197 1.00 . B B . 230 ILE HG21 1 1 
       10 20582 2 2  81 ILE HG22 H   4.600   1.831   8.484 1.00 . B B . 230 ILE HG22 1 1 
       10 20583 2 2  81 ILE HG23 H   5.405   3.351   8.886 1.00 . B B . 230 ILE HG23 1 1 
       10 20584 2 2  81 ILE N    N   1.151   3.561   7.186 1.00 . B B . 230 ILE N    1 1 
       10 20585 2 2  81 ILE O    O   1.965   1.218   8.850 1.00 . B B . 230 ILE O    1 1 
       10 20586 2 2  82 VAL C    C   3.318  -1.447   7.343 1.00 . B B . 231 VAL C    1 1 
       10 20587 2 2  82 VAL CA   C   1.976  -0.829   7.022 1.00 . B B . 231 VAL CA   1 1 
       10 20588 2 2  82 VAL CB   C   1.300  -1.585   5.851 1.00 . B B . 231 VAL CB   1 1 
       10 20589 2 2  82 VAL CG1  C   1.089  -3.060   6.192 1.00 . B B . 231 VAL CG1  1 1 
       10 20590 2 2  82 VAL CG2  C  -0.023  -0.927   5.507 1.00 . B B . 231 VAL CG2  1 1 
       10 20591 2 2  82 VAL H    H   2.299   0.857   5.795 1.00 . B B . 231 VAL H    1 1 
       10 20592 2 2  82 VAL HA   H   1.347  -0.893   7.898 1.00 . B B . 231 VAL HA   1 1 
       10 20593 2 2  82 VAL HB   H   1.943  -1.527   4.987 1.00 . B B . 231 VAL HB   1 1 
       10 20594 2 2  82 VAL HG11 H   0.453  -3.142   7.062 1.00 . B B . 231 VAL HG11 1 1 
       10 20595 2 2  82 VAL HG12 H   2.041  -3.522   6.405 1.00 . B B . 231 VAL HG12 1 1 
       10 20596 2 2  82 VAL HG13 H   0.624  -3.562   5.357 1.00 . B B . 231 VAL HG13 1 1 
       10 20597 2 2  82 VAL HG21 H  -0.502  -1.463   4.701 1.00 . B B . 231 VAL HG21 1 1 
       10 20598 2 2  82 VAL HG22 H   0.160   0.096   5.210 1.00 . B B . 231 VAL HG22 1 1 
       10 20599 2 2  82 VAL HG23 H  -0.662  -0.931   6.378 1.00 . B B . 231 VAL HG23 1 1 
       10 20600 2 2  82 VAL N    N   2.167   0.567   6.726 1.00 . B B . 231 VAL N    1 1 
       10 20601 2 2  82 VAL O    O   4.275  -1.380   6.537 1.00 . B B . 231 VAL O    1 1 
       10 20602 2 2  83 HIS C    C   4.769  -3.948   8.347 1.00 . B B . 232 HIS C    1 1 
       10 20603 2 2  83 HIS CA   C   4.638  -2.572   8.943 1.00 . B B . 232 HIS CA   1 1 
       10 20604 2 2  83 HIS CB   C   4.673  -2.669  10.475 1.00 . B B . 232 HIS CB   1 1 
       10 20605 2 2  83 HIS CD2  C   4.065  -0.156  10.862 1.00 . B B . 232 HIS CD2  1 1 
       10 20606 2 2  83 HIS CE1  C   4.717   0.038  12.909 1.00 . B B . 232 HIS CE1  1 1 
       10 20607 2 2  83 HIS CG   C   4.580  -1.359  11.229 1.00 . B B . 232 HIS CG   1 1 
       10 20608 2 2  83 HIS H    H   2.644  -2.039   9.117 1.00 . B B . 232 HIS H    1 1 
       10 20609 2 2  83 HIS HA   H   5.458  -1.951   8.614 1.00 . B B . 232 HIS HA   1 1 
       10 20610 2 2  83 HIS HB2  H   3.833  -3.272  10.785 1.00 . B B . 232 HIS HB2  1 1 
       10 20611 2 2  83 HIS HB3  H   5.582  -3.168  10.767 1.00 . B B . 232 HIS HB3  1 1 
       10 20612 2 2  83 HIS HD1  H   5.415  -1.900  13.080 1.00 . B B . 232 HIS HD1  1 1 
       10 20613 2 2  83 HIS HD2  H   3.648   0.087   9.896 1.00 . B B . 232 HIS HD2  1 1 
       10 20614 2 2  83 HIS HE1  H   4.921   0.434  13.892 1.00 . B B . 232 HIS HE1  1 1 
       10 20615 2 2  83 HIS N    N   3.417  -1.998   8.512 1.00 . B B . 232 HIS N    1 1 
       10 20616 2 2  83 HIS ND1  N   4.989  -1.205  12.529 1.00 . B B . 232 HIS ND1  1 1 
       10 20617 2 2  83 HIS NE2  N   4.153   0.724  11.927 1.00 . B B . 232 HIS NE2  1 1 
       10 20618 2 2  83 HIS O    O   4.132  -4.909   8.803 1.00 . B B . 232 HIS O    1 1 
       10 20619 2 2  84 GLY C    C   5.409  -5.327   5.276 1.00 . B B . 233 GLY C    1 1 
       10 20620 2 2  84 GLY CA   C   5.831  -5.295   6.715 1.00 . B B . 233 GLY CA   1 1 
       10 20621 2 2  84 GLY H    H   5.832  -3.183   6.899 1.00 . B B . 233 GLY H    1 1 
       10 20622 2 2  84 GLY HA2  H   6.896  -5.461   6.767 1.00 . B B . 233 GLY HA2  1 1 
       10 20623 2 2  84 GLY HA3  H   5.313  -6.076   7.254 1.00 . B B . 233 GLY HA3  1 1 
       10 20624 2 2  84 GLY N    N   5.543  -4.028   7.319 1.00 . B B . 233 GLY N    1 1 
       10 20625 2 2  84 GLY O    O   4.307  -4.898   4.939 1.00 . B B . 233 GLY O    1 1 
       10 20626 2 2  85 THR C    C   5.372  -7.222   2.660 1.00 . B B . 234 THR C    1 1 
       10 20627 2 2  85 THR CA   C   5.988  -5.871   3.033 1.00 . B B . 234 THR CA   1 1 
       10 20628 2 2  85 THR CB   C   7.241  -5.566   2.198 1.00 . B B . 234 THR CB   1 1 
       10 20629 2 2  85 THR CG2  C   7.452  -4.074   2.063 1.00 . B B . 234 THR CG2  1 1 
       10 20630 2 2  85 THR H    H   7.152  -6.125   4.736 1.00 . B B . 234 THR H    1 1 
       10 20631 2 2  85 THR HA   H   5.254  -5.106   2.831 1.00 . B B . 234 THR HA   1 1 
       10 20632 2 2  85 THR HB   H   7.068  -5.993   1.220 1.00 . B B . 234 THR HB   1 1 
       10 20633 2 2  85 THR HG1  H   9.080  -5.479   2.927 1.00 . B B . 234 THR HG1  1 1 
       10 20634 2 2  85 THR HG21 H   7.543  -3.629   3.042 1.00 . B B . 234 THR HG21 1 1 
       10 20635 2 2  85 THR HG22 H   6.616  -3.625   1.545 1.00 . B B . 234 THR HG22 1 1 
       10 20636 2 2  85 THR HG23 H   8.359  -3.884   1.506 1.00 . B B . 234 THR HG23 1 1 
       10 20637 2 2  85 THR N    N   6.279  -5.798   4.430 1.00 . B B . 234 THR N    1 1 
       10 20638 2 2  85 THR O    O   5.977  -8.290   2.869 1.00 . B B . 234 THR O    1 1 
       10 20639 2 2  85 THR OG1  O   8.411  -6.168   2.811 1.00 . B B . 234 THR OG1  1 1 
       10 20640 2 2  86 TYR C    C   3.047  -8.235   0.295 1.00 . B B . 235 TYR C    1 1 
       10 20641 2 2  86 TYR CA   C   3.412  -8.339   1.759 1.00 . B B . 235 TYR CA   1 1 
       10 20642 2 2  86 TYR CB   C   2.143  -8.475   2.637 1.00 . B B . 235 TYR CB   1 1 
       10 20643 2 2  86 TYR CD1  C   2.735  -7.756   4.994 1.00 . B B . 235 TYR CD1  1 1 
       10 20644 2 2  86 TYR CD2  C   2.460 -10.081   4.558 1.00 . B B . 235 TYR CD2  1 1 
       10 20645 2 2  86 TYR CE1  C   3.033  -8.029   6.313 1.00 . B B . 235 TYR CE1  1 1 
       10 20646 2 2  86 TYR CE2  C   2.760 -10.365   5.874 1.00 . B B . 235 TYR CE2  1 1 
       10 20647 2 2  86 TYR CG   C   2.443  -8.774   4.094 1.00 . B B . 235 TYR CG   1 1 
       10 20648 2 2  86 TYR CZ   C   3.046  -9.337   6.747 1.00 . B B . 235 TYR CZ   1 1 
       10 20649 2 2  86 TYR H    H   3.775  -6.289   1.957 1.00 . B B . 235 TYR H    1 1 
       10 20650 2 2  86 TYR HA   H   4.037  -9.209   1.898 1.00 . B B . 235 TYR HA   1 1 
       10 20651 2 2  86 TYR HB2  H   1.572  -7.561   2.584 1.00 . B B . 235 TYR HB2  1 1 
       10 20652 2 2  86 TYR HB3  H   1.533  -9.279   2.252 1.00 . B B . 235 TYR HB3  1 1 
       10 20653 2 2  86 TYR HD1  H   2.723  -6.732   4.649 1.00 . B B . 235 TYR HD1  1 1 
       10 20654 2 2  86 TYR HD2  H   2.235 -10.885   3.874 1.00 . B B . 235 TYR HD2  1 1 
       10 20655 2 2  86 TYR HE1  H   3.260  -7.217   6.987 1.00 . B B . 235 TYR HE1  1 1 
       10 20656 2 2  86 TYR HE2  H   2.768 -11.389   6.219 1.00 . B B . 235 TYR HE2  1 1 
       10 20657 2 2  86 TYR HH   H   3.969 -10.377   8.013 1.00 . B B . 235 TYR HH   1 1 
       10 20658 2 2  86 TYR N    N   4.173  -7.167   2.136 1.00 . B B . 235 TYR N    1 1 
       10 20659 2 2  86 TYR O    O   3.013  -7.132  -0.242 1.00 . B B . 235 TYR O    1 1 
       10 20660 2 2  86 TYR OH   O   3.362  -9.627   8.060 1.00 . B B . 235 TYR OH   1 1 
       10 20661 2 2  87 PRO C    C   1.082  -8.736  -2.071 1.00 . B B . 236 PRO C    1 1 
       10 20662 2 2  87 PRO CA   C   2.450  -9.367  -1.805 1.00 . B B . 236 PRO CA   1 1 
       10 20663 2 2  87 PRO CB   C   2.436 -10.851  -2.179 1.00 . B B . 236 PRO CB   1 1 
       10 20664 2 2  87 PRO CD   C   2.918 -10.738   0.149 1.00 . B B . 236 PRO CD   1 1 
       10 20665 2 2  87 PRO CG   C   2.242 -11.566  -0.894 1.00 . B B . 236 PRO CG   1 1 
       10 20666 2 2  87 PRO HA   H   3.197  -8.854  -2.392 1.00 . B B . 236 PRO HA   1 1 
       10 20667 2 2  87 PRO HB2  H   1.624 -11.040  -2.866 1.00 . B B . 236 PRO HB2  1 1 
       10 20668 2 2  87 PRO HB3  H   3.375 -11.119  -2.640 1.00 . B B . 236 PRO HB3  1 1 
       10 20669 2 2  87 PRO HD2  H   2.411 -10.830   1.099 1.00 . B B . 236 PRO HD2  1 1 
       10 20670 2 2  87 PRO HD3  H   3.953 -11.030   0.243 1.00 . B B . 236 PRO HD3  1 1 
       10 20671 2 2  87 PRO HG2  H   1.189 -11.648  -0.673 1.00 . B B . 236 PRO HG2  1 1 
       10 20672 2 2  87 PRO HG3  H   2.693 -12.547  -0.944 1.00 . B B . 236 PRO HG3  1 1 
       10 20673 2 2  87 PRO N    N   2.810  -9.366  -0.387 1.00 . B B . 236 PRO N    1 1 
       10 20674 2 2  87 PRO O    O   0.826  -8.231  -3.166 1.00 . B B . 236 PRO O    1 1 
       10 20675 2 2  88 PHE C    C  -1.486  -7.461   0.018 1.00 . B B . 237 PHE C    1 1 
       10 20676 2 2  88 PHE CA   C  -1.107  -8.204  -1.228 1.00 . B B . 237 PHE CA   1 1 
       10 20677 2 2  88 PHE CB   C  -2.153  -9.303  -1.519 1.00 . B B . 237 PHE CB   1 1 
       10 20678 2 2  88 PHE CD1  C  -2.394  -9.449  -4.014 1.00 . B B . 237 PHE CD1  1 1 
       10 20679 2 2  88 PHE CD2  C  -1.352 -11.267  -2.880 1.00 . B B . 237 PHE CD2  1 1 
       10 20680 2 2  88 PHE CE1  C  -2.222 -10.100  -5.220 1.00 . B B . 237 PHE CE1  1 1 
       10 20681 2 2  88 PHE CE2  C  -1.177 -11.922  -4.084 1.00 . B B . 237 PHE CE2  1 1 
       10 20682 2 2  88 PHE CG   C  -1.960 -10.022  -2.831 1.00 . B B . 237 PHE CG   1 1 
       10 20683 2 2  88 PHE CZ   C  -1.612 -11.338  -5.255 1.00 . B B . 237 PHE CZ   1 1 
       10 20684 2 2  88 PHE H    H   0.463  -9.102  -0.193 1.00 . B B . 237 PHE H    1 1 
       10 20685 2 2  88 PHE HA   H  -1.091  -7.513  -2.057 1.00 . B B . 237 PHE HA   1 1 
       10 20686 2 2  88 PHE HB2  H  -2.112 -10.041  -0.732 1.00 . B B . 237 PHE HB2  1 1 
       10 20687 2 2  88 PHE HB3  H  -3.137  -8.857  -1.526 1.00 . B B . 237 PHE HB3  1 1 
       10 20688 2 2  88 PHE HD1  H  -2.866  -8.478  -3.989 1.00 . B B . 237 PHE HD1  1 1 
       10 20689 2 2  88 PHE HD2  H  -1.014 -11.730  -1.965 1.00 . B B . 237 PHE HD2  1 1 
       10 20690 2 2  88 PHE HE1  H  -2.566  -9.642  -6.136 1.00 . B B . 237 PHE HE1  1 1 
       10 20691 2 2  88 PHE HE2  H  -0.700 -12.890  -4.106 1.00 . B B . 237 PHE HE2  1 1 
       10 20692 2 2  88 PHE HZ   H  -1.478 -11.847  -6.197 1.00 . B B . 237 PHE HZ   1 1 
       10 20693 2 2  88 PHE N    N   0.213  -8.753  -1.077 1.00 . B B . 237 PHE N    1 1 
       10 20694 2 2  88 PHE O    O  -1.192  -7.900   1.119 1.00 . B B . 237 PHE O    1 1 
       10 20695 2 2  89 LEU C    C  -4.005  -5.223   0.681 1.00 . B B . 238 LEU C    1 1 
       10 20696 2 2  89 LEU CA   C  -2.573  -5.550   0.965 1.00 . B B . 238 LEU CA   1 1 
       10 20697 2 2  89 LEU CB   C  -1.765  -4.246   1.204 1.00 . B B . 238 LEU CB   1 1 
       10 20698 2 2  89 LEU CD1  C  -0.062  -5.292   2.776 1.00 . B B . 238 LEU CD1  1 1 
       10 20699 2 2  89 LEU CD2  C   0.622  -4.715   0.419 1.00 . B B . 238 LEU CD2  1 1 
       10 20700 2 2  89 LEU CG   C  -0.273  -4.365   1.600 1.00 . B B . 238 LEU CG   1 1 
       10 20701 2 2  89 LEU H    H  -2.234  -6.001  -1.063 1.00 . B B . 238 LEU H    1 1 
       10 20702 2 2  89 LEU HA   H  -2.531  -6.176   1.844 1.00 . B B . 238 LEU HA   1 1 
       10 20703 2 2  89 LEU HB2  H  -1.810  -3.659   0.300 1.00 . B B . 238 LEU HB2  1 1 
       10 20704 2 2  89 LEU HB3  H  -2.272  -3.692   1.980 1.00 . B B . 238 LEU HB3  1 1 
       10 20705 2 2  89 LEU HD11 H   0.988  -5.329   3.028 1.00 . B B . 238 LEU HD11 1 1 
       10 20706 2 2  89 LEU HD12 H  -0.405  -6.283   2.515 1.00 . B B . 238 LEU HD12 1 1 
       10 20707 2 2  89 LEU HD13 H  -0.623  -4.929   3.625 1.00 . B B . 238 LEU HD13 1 1 
       10 20708 2 2  89 LEU HD21 H   0.308  -5.665   0.012 1.00 . B B . 238 LEU HD21 1 1 
       10 20709 2 2  89 LEU HD22 H   1.649  -4.782   0.746 1.00 . B B . 238 LEU HD22 1 1 
       10 20710 2 2  89 LEU HD23 H   0.528  -3.950  -0.337 1.00 . B B . 238 LEU HD23 1 1 
       10 20711 2 2  89 LEU HG   H   0.026  -3.402   1.974 1.00 . B B . 238 LEU HG   1 1 
       10 20712 2 2  89 LEU N    N  -2.084  -6.331  -0.148 1.00 . B B . 238 LEU N    1 1 
       10 20713 2 2  89 LEU O    O  -4.414  -5.243  -0.464 1.00 . B B . 238 LEU O    1 1 
       10 20714 2 2  90 VAL C    C  -6.584  -3.500   2.365 1.00 . B B . 239 VAL C    1 1 
       10 20715 2 2  90 VAL CA   C  -6.181  -4.677   1.504 1.00 . B B . 239 VAL CA   1 1 
       10 20716 2 2  90 VAL CB   C  -7.053  -5.909   1.891 1.00 . B B . 239 VAL CB   1 1 
       10 20717 2 2  90 VAL CG1  C  -8.525  -5.587   1.786 1.00 . B B . 239 VAL CG1  1 1 
       10 20718 2 2  90 VAL CG2  C  -6.728  -7.120   1.025 1.00 . B B . 239 VAL CG2  1 1 
       10 20719 2 2  90 VAL H    H  -4.392  -4.926   2.596 1.00 . B B . 239 VAL H    1 1 
       10 20720 2 2  90 VAL HA   H  -6.355  -4.443   0.465 1.00 . B B . 239 VAL HA   1 1 
       10 20721 2 2  90 VAL HB   H  -6.826  -6.150   2.917 1.00 . B B . 239 VAL HB   1 1 
       10 20722 2 2  90 VAL HG11 H  -8.745  -4.729   2.404 1.00 . B B . 239 VAL HG11 1 1 
       10 20723 2 2  90 VAL HG12 H  -9.094  -6.432   2.141 1.00 . B B . 239 VAL HG12 1 1 
       10 20724 2 2  90 VAL HG13 H  -8.778  -5.372   0.759 1.00 . B B . 239 VAL HG13 1 1 
       10 20725 2 2  90 VAL HG21 H  -7.360  -7.949   1.308 1.00 . B B . 239 VAL HG21 1 1 
       10 20726 2 2  90 VAL HG22 H  -5.690  -7.385   1.160 1.00 . B B . 239 VAL HG22 1 1 
       10 20727 2 2  90 VAL HG23 H  -6.895  -6.871  -0.014 1.00 . B B . 239 VAL HG23 1 1 
       10 20728 2 2  90 VAL N    N  -4.768  -4.957   1.685 1.00 . B B . 239 VAL N    1 1 
       10 20729 2 2  90 VAL O    O  -6.269  -3.462   3.529 1.00 . B B . 239 VAL O    1 1 
       10 20730 2 2  91 VAL C    C  -9.240  -1.458   2.564 1.00 . B B . 240 VAL C    1 1 
       10 20731 2 2  91 VAL CA   C  -7.718  -1.414   2.548 1.00 . B B . 240 VAL CA   1 1 
       10 20732 2 2  91 VAL CB   C  -7.228  -0.075   1.934 1.00 . B B . 240 VAL CB   1 1 
       10 20733 2 2  91 VAL CG1  C  -7.452   1.062   2.909 1.00 . B B . 240 VAL CG1  1 1 
       10 20734 2 2  91 VAL CG2  C  -5.759  -0.147   1.531 1.00 . B B . 240 VAL CG2  1 1 
       10 20735 2 2  91 VAL H    H  -7.513  -2.635   0.849 1.00 . B B . 240 VAL H    1 1 
       10 20736 2 2  91 VAL HA   H  -7.353  -1.515   3.559 1.00 . B B . 240 VAL HA   1 1 
       10 20737 2 2  91 VAL HB   H  -7.819   0.125   1.052 1.00 . B B . 240 VAL HB   1 1 
       10 20738 2 2  91 VAL HG11 H  -8.506   1.158   3.121 1.00 . B B . 240 VAL HG11 1 1 
       10 20739 2 2  91 VAL HG12 H  -7.075   1.983   2.490 1.00 . B B . 240 VAL HG12 1 1 
       10 20740 2 2  91 VAL HG13 H  -6.923   0.850   3.827 1.00 . B B . 240 VAL HG13 1 1 
       10 20741 2 2  91 VAL HG21 H  -5.158  -0.335   2.408 1.00 . B B . 240 VAL HG21 1 1 
       10 20742 2 2  91 VAL HG22 H  -5.459   0.787   1.079 1.00 . B B . 240 VAL HG22 1 1 
       10 20743 2 2  91 VAL HG23 H  -5.618  -0.951   0.823 1.00 . B B . 240 VAL HG23 1 1 
       10 20744 2 2  91 VAL N    N  -7.266  -2.558   1.798 1.00 . B B . 240 VAL N    1 1 
       10 20745 2 2  91 VAL O    O  -9.872  -1.600   1.507 1.00 . B B . 240 VAL O    1 1 
       10 20746 2 2  92 ARG C    C -11.816  -0.307   4.575 1.00 . B B . 241 ARG C    1 1 
       10 20747 2 2  92 ARG CA   C -11.228  -1.524   3.903 1.00 . B B . 241 ARG CA   1 1 
       10 20748 2 2  92 ARG CB   C -11.514  -2.803   4.711 1.00 . B B . 241 ARG CB   1 1 
       10 20749 2 2  92 ARG CD   C -13.185  -4.439   5.656 1.00 . B B . 241 ARG CD   1 1 
       10 20750 2 2  92 ARG CG   C -12.991  -3.100   4.942 1.00 . B B . 241 ARG CG   1 1 
       10 20751 2 2  92 ARG CZ   C -12.205  -6.732   5.334 1.00 . B B . 241 ARG CZ   1 1 
       10 20752 2 2  92 ARG H    H  -9.311  -1.109   4.534 1.00 . B B . 241 ARG H    1 1 
       10 20753 2 2  92 ARG HA   H -11.674  -1.628   2.924 1.00 . B B . 241 ARG HA   1 1 
       10 20754 2 2  92 ARG HB2  H -11.083  -3.647   4.192 1.00 . B B . 241 ARG HB2  1 1 
       10 20755 2 2  92 ARG HB3  H -11.033  -2.706   5.673 1.00 . B B . 241 ARG HB3  1 1 
       10 20756 2 2  92 ARG HD2  H -12.634  -4.419   6.584 1.00 . B B . 241 ARG HD2  1 1 
       10 20757 2 2  92 ARG HD3  H -14.236  -4.577   5.863 1.00 . B B . 241 ARG HD3  1 1 
       10 20758 2 2  92 ARG HE   H -12.758  -5.425   3.875 1.00 . B B . 241 ARG HE   1 1 
       10 20759 2 2  92 ARG HG2  H -13.419  -2.312   5.544 1.00 . B B . 241 ARG HG2  1 1 
       10 20760 2 2  92 ARG HG3  H -13.484  -3.135   3.982 1.00 . B B . 241 ARG HG3  1 1 
       10 20761 2 2  92 ARG HH11 H -12.553  -6.280   7.293 1.00 . B B . 241 ARG HH11 1 1 
       10 20762 2 2  92 ARG HH12 H -11.831  -7.796   7.051 1.00 . B B . 241 ARG HH12 1 1 
       10 20763 2 2  92 ARG HH21 H -11.762  -7.556   3.503 1.00 . B B . 241 ARG HH21 1 1 
       10 20764 2 2  92 ARG HH22 H -11.339  -8.541   4.793 1.00 . B B . 241 ARG HH22 1 1 
       10 20765 2 2  92 ARG N    N  -9.821  -1.357   3.733 1.00 . B B . 241 ARG N    1 1 
       10 20766 2 2  92 ARG NE   N -12.701  -5.575   4.843 1.00 . B B . 241 ARG NE   1 1 
       10 20767 2 2  92 ARG NH1  N -12.194  -6.955   6.642 1.00 . B B . 241 ARG NH1  1 1 
       10 20768 2 2  92 ARG NH2  N -11.751  -7.665   4.502 1.00 . B B . 241 ARG NH2  1 1 
       10 20769 2 2  92 ARG O    O -11.453   0.050   5.712 1.00 . B B . 241 ARG O    1 1 
       10 20770 2 2  93 HIS C    C -14.841   1.150   4.380 1.00 . B B . 242 HIS C    1 1 
       10 20771 2 2  93 HIS CA   C -13.376   1.496   4.331 1.00 . B B . 242 HIS CA   1 1 
       10 20772 2 2  93 HIS CB   C -13.181   2.646   3.340 1.00 . B B . 242 HIS CB   1 1 
       10 20773 2 2  93 HIS CD2  C -10.658   2.622   2.862 1.00 . B B . 242 HIS CD2  1 1 
       10 20774 2 2  93 HIS CE1  C -10.225   4.721   3.092 1.00 . B B . 242 HIS CE1  1 1 
       10 20775 2 2  93 HIS CG   C -11.804   3.212   3.220 1.00 . B B . 242 HIS CG   1 1 
       10 20776 2 2  93 HIS H    H -12.920  -0.001   2.970 1.00 . B B . 242 HIS H    1 1 
       10 20777 2 2  93 HIS HA   H -13.007   1.785   5.303 1.00 . B B . 242 HIS HA   1 1 
       10 20778 2 2  93 HIS HB2  H -13.327   2.169   2.383 1.00 . B B . 242 HIS HB2  1 1 
       10 20779 2 2  93 HIS HB3  H -13.892   3.449   3.482 1.00 . B B . 242 HIS HB3  1 1 
       10 20780 2 2  93 HIS HD1  H -12.134   5.265   3.606 1.00 . B B . 242 HIS HD1  1 1 
       10 20781 2 2  93 HIS HD2  H -10.547   1.562   2.688 1.00 . B B . 242 HIS HD2  1 1 
       10 20782 2 2  93 HIS HE1  H  -9.716   5.674   3.127 1.00 . B B . 242 HIS HE1  1 1 
       10 20783 2 2  93 HIS N    N -12.687   0.334   3.865 1.00 . B B . 242 HIS N    1 1 
       10 20784 2 2  93 HIS ND1  N -11.511   4.548   3.369 1.00 . B B . 242 HIS ND1  1 1 
       10 20785 2 2  93 HIS NE2  N  -9.657   3.580   2.780 1.00 . B B . 242 HIS NE2  1 1 
       10 20786 2 2  93 HIS O    O -15.521   1.152   3.348 1.00 . B B . 242 HIS O    1 1 
       10 20787 2 2  94 GLY C    C -17.068  -0.766   4.899 1.00 . B B . 243 GLY C    1 1 
       10 20788 2 2  94 GLY CA   C -16.693   0.445   5.749 1.00 . B B . 243 GLY CA   1 1 
       10 20789 2 2  94 GLY H    H -14.690   0.890   6.313 1.00 . B B . 243 GLY H    1 1 
       10 20790 2 2  94 GLY HA2  H -16.838   0.204   6.792 1.00 . B B . 243 GLY HA2  1 1 
       10 20791 2 2  94 GLY HA3  H -17.336   1.272   5.487 1.00 . B B . 243 GLY HA3  1 1 
       10 20792 2 2  94 GLY N    N -15.311   0.845   5.558 1.00 . B B . 243 GLY N    1 1 
       10 20793 2 2  94 GLY O    O -16.562  -1.874   5.111 1.00 . B B . 243 GLY O    1 1 
       10 20794 2 2  95 ASP C    C -17.570  -1.599   1.709 1.00 . B B . 244 ASP C    1 1 
       10 20795 2 2  95 ASP CA   C -18.348  -1.612   3.023 1.00 . B B . 244 ASP CA   1 1 
       10 20796 2 2  95 ASP CB   C -19.867  -1.526   2.731 1.00 . B B . 244 ASP CB   1 1 
       10 20797 2 2  95 ASP CG   C -20.252  -0.439   1.745 1.00 . B B . 244 ASP CG   1 1 
       10 20798 2 2  95 ASP H    H -18.186   0.384   3.745 1.00 . B B . 244 ASP H    1 1 
       10 20799 2 2  95 ASP HA   H -18.142  -2.544   3.530 1.00 . B B . 244 ASP HA   1 1 
       10 20800 2 2  95 ASP HB2  H -20.197  -2.470   2.324 1.00 . B B . 244 ASP HB2  1 1 
       10 20801 2 2  95 ASP HB3  H -20.382  -1.346   3.661 1.00 . B B . 244 ASP HB3  1 1 
       10 20802 2 2  95 ASP N    N -17.893  -0.540   3.898 1.00 . B B . 244 ASP N    1 1 
       10 20803 2 2  95 ASP O    O -17.732  -2.477   0.879 1.00 . B B . 244 ASP O    1 1 
       10 20804 2 2  95 ASP OD1  O -20.364   0.745   2.144 1.00 . B B . 244 ASP OD1  1 1 
       10 20805 2 2  95 ASP OD2  O -20.474  -0.753   0.555 1.00 . B B . 244 ASP OD2  1 1 
       10 20806 2 2  96 ASN C    C -14.521  -1.003   0.584 1.00 . B B . 245 ASN C    1 1 
       10 20807 2 2  96 ASN CA   C -15.906  -0.527   0.323 1.00 . B B . 245 ASN CA   1 1 
       10 20808 2 2  96 ASN CB   C -15.877   0.912  -0.236 1.00 . B B . 245 ASN CB   1 1 
       10 20809 2 2  96 ASN CG   C -17.164   1.361  -0.946 1.00 . B B . 245 ASN CG   1 1 
       10 20810 2 2  96 ASN H    H -16.435  -0.051   2.294 1.00 . B B . 245 ASN H    1 1 
       10 20811 2 2  96 ASN HA   H -16.361  -1.184  -0.402 1.00 . B B . 245 ASN HA   1 1 
       10 20812 2 2  96 ASN HB2  H -15.704   1.589   0.587 1.00 . B B . 245 ASN HB2  1 1 
       10 20813 2 2  96 ASN HB3  H -15.055   0.995  -0.932 1.00 . B B . 245 ASN HB3  1 1 
       10 20814 2 2  96 ASN HD21 H -18.292   0.227   0.204 1.00 . B B . 245 ASN HD21 1 1 
       10 20815 2 2  96 ASN HD22 H -19.113   1.166  -0.969 1.00 . B B . 245 ASN HD22 1 1 
       10 20816 2 2  96 ASN N    N -16.677  -0.651   1.552 1.00 . B B . 245 ASN N    1 1 
       10 20817 2 2  96 ASN ND2  N -18.287   0.869  -0.536 1.00 . B B . 245 ASN ND2  1 1 
       10 20818 2 2  96 ASN O    O -13.983  -0.788   1.669 1.00 . B B . 245 ASN O    1 1 
       10 20819 2 2  96 ASN OD1  O -17.124   2.168  -1.876 1.00 . B B . 245 ASN OD1  1 1 
       10 20820 2 2  97 VAL C    C -11.827  -2.209  -1.435 1.00 . B B . 246 VAL C    1 1 
       10 20821 2 2  97 VAL CA   C -12.670  -2.256  -0.151 1.00 . B B . 246 VAL CA   1 1 
       10 20822 2 2  97 VAL CB   C -12.880  -3.719   0.354 1.00 . B B . 246 VAL CB   1 1 
       10 20823 2 2  97 VAL CG1  C -13.443  -4.647  -0.717 1.00 . B B . 246 VAL CG1  1 1 
       10 20824 2 2  97 VAL CG2  C -11.648  -4.278   0.996 1.00 . B B . 246 VAL CG2  1 1 
       10 20825 2 2  97 VAL H    H -14.371  -1.774  -1.241 1.00 . B B . 246 VAL H    1 1 
       10 20826 2 2  97 VAL HA   H -12.145  -1.707   0.618 1.00 . B B . 246 VAL HA   1 1 
       10 20827 2 2  97 VAL HB   H -13.649  -3.655   1.111 1.00 . B B . 246 VAL HB   1 1 
       10 20828 2 2  97 VAL HG11 H -13.570  -5.638  -0.307 1.00 . B B . 246 VAL HG11 1 1 
       10 20829 2 2  97 VAL HG12 H -12.761  -4.686  -1.552 1.00 . B B . 246 VAL HG12 1 1 
       10 20830 2 2  97 VAL HG13 H -14.398  -4.270  -1.053 1.00 . B B . 246 VAL HG13 1 1 
       10 20831 2 2  97 VAL HG21 H -10.831  -4.274   0.291 1.00 . B B . 246 VAL HG21 1 1 
       10 20832 2 2  97 VAL HG22 H -11.850  -5.282   1.336 1.00 . B B . 246 VAL HG22 1 1 
       10 20833 2 2  97 VAL HG23 H -11.406  -3.646   1.839 1.00 . B B . 246 VAL HG23 1 1 
       10 20834 2 2  97 VAL N    N -13.944  -1.663  -0.365 1.00 . B B . 246 VAL N    1 1 
       10 20835 2 2  97 VAL O    O -12.364  -2.314  -2.551 1.00 . B B . 246 VAL O    1 1 
       10 20836 2 2  98 VAL C    C  -8.402  -2.795  -2.042 1.00 . B B . 247 VAL C    1 1 
       10 20837 2 2  98 VAL CA   C  -9.622  -1.956  -2.388 1.00 . B B . 247 VAL CA   1 1 
       10 20838 2 2  98 VAL CB   C  -9.224  -0.496  -2.830 1.00 . B B . 247 VAL CB   1 1 
       10 20839 2 2  98 VAL CG1  C  -8.701   0.321  -1.708 1.00 . B B . 247 VAL CG1  1 1 
       10 20840 2 2  98 VAL CG2  C  -8.230  -0.484  -3.981 1.00 . B B . 247 VAL CG2  1 1 
       10 20841 2 2  98 VAL H    H -10.189  -1.780  -0.386 1.00 . B B . 247 VAL H    1 1 
       10 20842 2 2  98 VAL HA   H -10.126  -2.445  -3.211 1.00 . B B . 247 VAL HA   1 1 
       10 20843 2 2  98 VAL HB   H -10.112   0.025  -3.147 1.00 . B B . 247 VAL HB   1 1 
       10 20844 2 2  98 VAL HG11 H  -7.836  -0.167  -1.289 1.00 . B B . 247 VAL HG11 1 1 
       10 20845 2 2  98 VAL HG12 H  -9.492   0.472  -0.989 1.00 . B B . 247 VAL HG12 1 1 
       10 20846 2 2  98 VAL HG13 H  -8.418   1.253  -2.174 1.00 . B B . 247 VAL HG13 1 1 
       10 20847 2 2  98 VAL HG21 H  -7.317  -0.962  -3.655 1.00 . B B . 247 VAL HG21 1 1 
       10 20848 2 2  98 VAL HG22 H  -8.021   0.534  -4.271 1.00 . B B . 247 VAL HG22 1 1 
       10 20849 2 2  98 VAL HG23 H  -8.626  -1.024  -4.829 1.00 . B B . 247 VAL HG23 1 1 
       10 20850 2 2  98 VAL N    N -10.551  -1.966  -1.282 1.00 . B B . 247 VAL N    1 1 
       10 20851 2 2  98 VAL O    O  -7.946  -2.799  -0.899 1.00 . B B . 247 VAL O    1 1 
       10 20852 2 2  99 GLY C    C  -5.588  -3.893  -3.531 1.00 . B B . 248 GLY C    1 1 
       10 20853 2 2  99 GLY CA   C  -6.788  -4.383  -2.779 1.00 . B B . 248 GLY CA   1 1 
       10 20854 2 2  99 GLY H    H  -8.338  -3.503  -3.893 1.00 . B B . 248 GLY H    1 1 
       10 20855 2 2  99 GLY HA2  H  -6.564  -4.393  -1.723 1.00 . B B . 248 GLY HA2  1 1 
       10 20856 2 2  99 GLY HA3  H  -7.011  -5.390  -3.099 1.00 . B B . 248 GLY HA3  1 1 
       10 20857 2 2  99 GLY N    N  -7.925  -3.541  -3.001 1.00 . B B . 248 GLY N    1 1 
       10 20858 2 2  99 GLY O    O  -5.724  -3.389  -4.653 1.00 . B B . 248 GLY O    1 1 
       10 20859 2 2 100 LEU C    C  -2.397  -4.850  -3.809 1.00 . B B . 249 LEU C    1 1 
       10 20860 2 2 100 LEU CA   C  -3.188  -3.626  -3.496 1.00 . B B . 249 LEU CA   1 1 
       10 20861 2 2 100 LEU CB   C  -2.356  -2.757  -2.544 1.00 . B B . 249 LEU CB   1 1 
       10 20862 2 2 100 LEU CD1  C  -2.039  -0.735  -1.121 1.00 . B B . 249 LEU CD1  1 1 
       10 20863 2 2 100 LEU CD2  C  -3.004  -0.504  -3.406 1.00 . B B . 249 LEU CD2  1 1 
       10 20864 2 2 100 LEU CG   C  -2.905  -1.391  -2.181 1.00 . B B . 249 LEU CG   1 1 
       10 20865 2 2 100 LEU H    H  -4.439  -4.416  -2.020 1.00 . B B . 249 LEU H    1 1 
       10 20866 2 2 100 LEU HA   H  -3.373  -3.079  -4.406 1.00 . B B . 249 LEU HA   1 1 
       10 20867 2 2 100 LEU HB2  H  -2.224  -3.313  -1.628 1.00 . B B . 249 LEU HB2  1 1 
       10 20868 2 2 100 LEU HB3  H  -1.383  -2.622  -2.993 1.00 . B B . 249 LEU HB3  1 1 
       10 20869 2 2 100 LEU HD11 H  -1.028  -0.643  -1.489 1.00 . B B . 249 LEU HD11 1 1 
       10 20870 2 2 100 LEU HD12 H  -2.045  -1.339  -0.225 1.00 . B B . 249 LEU HD12 1 1 
       10 20871 2 2 100 LEU HD13 H  -2.429   0.246  -0.895 1.00 . B B . 249 LEU HD13 1 1 
       10 20872 2 2 100 LEU HD21 H  -3.375   0.468  -3.121 1.00 . B B . 249 LEU HD21 1 1 
       10 20873 2 2 100 LEU HD22 H  -3.686  -0.951  -4.113 1.00 . B B . 249 LEU HD22 1 1 
       10 20874 2 2 100 LEU HD23 H  -2.029  -0.400  -3.861 1.00 . B B . 249 LEU HD23 1 1 
       10 20875 2 2 100 LEU HG   H  -3.893  -1.532  -1.779 1.00 . B B . 249 LEU HG   1 1 
       10 20876 2 2 100 LEU N    N  -4.447  -4.013  -2.918 1.00 . B B . 249 LEU N    1 1 
       10 20877 2 2 100 LEU O    O  -2.273  -5.756  -2.980 1.00 . B B . 249 LEU O    1 1 
       10 20878 2 2 101 ARG C    C   0.345  -5.411  -5.506 1.00 . B B . 250 ARG C    1 1 
       10 20879 2 2 101 ARG CA   C  -1.043  -5.937  -5.406 1.00 . B B . 250 ARG CA   1 1 
       10 20880 2 2 101 ARG CB   C  -1.509  -6.428  -6.767 1.00 . B B . 250 ARG CB   1 1 
       10 20881 2 2 101 ARG CD   C  -1.367  -8.043  -8.653 1.00 . B B . 250 ARG CD   1 1 
       10 20882 2 2 101 ARG CG   C  -0.720  -7.576  -7.357 1.00 . B B . 250 ARG CG   1 1 
       10 20883 2 2 101 ARG CZ   C  -1.897  -7.115 -10.920 1.00 . B B . 250 ARG CZ   1 1 
       10 20884 2 2 101 ARG H    H  -2.066  -4.120  -5.573 1.00 . B B . 250 ARG H    1 1 
       10 20885 2 2 101 ARG HA   H  -1.092  -6.749  -4.697 1.00 . B B . 250 ARG HA   1 1 
       10 20886 2 2 101 ARG HB2  H  -2.536  -6.747  -6.681 1.00 . B B . 250 ARG HB2  1 1 
       10 20887 2 2 101 ARG HB3  H  -1.465  -5.600  -7.459 1.00 . B B . 250 ARG HB3  1 1 
       10 20888 2 2 101 ARG HD2  H  -0.913  -8.961  -8.992 1.00 . B B . 250 ARG HD2  1 1 
       10 20889 2 2 101 ARG HD3  H  -2.412  -8.200  -8.423 1.00 . B B . 250 ARG HD3  1 1 
       10 20890 2 2 101 ARG HE   H  -0.751  -6.225  -9.538 1.00 . B B . 250 ARG HE   1 1 
       10 20891 2 2 101 ARG HG2  H   0.287  -7.237  -7.557 1.00 . B B . 250 ARG HG2  1 1 
       10 20892 2 2 101 ARG HG3  H  -0.700  -8.393  -6.651 1.00 . B B . 250 ARG HG3  1 1 
       10 20893 2 2 101 ARG HH11 H  -2.774  -8.922 -10.596 1.00 . B B . 250 ARG HH11 1 1 
       10 20894 2 2 101 ARG HH12 H  -3.101  -8.236 -12.130 1.00 . B B . 250 ARG HH12 1 1 
       10 20895 2 2 101 ARG HH21 H  -1.165  -5.351 -11.523 1.00 . B B . 250 ARG HH21 1 1 
       10 20896 2 2 101 ARG HH22 H  -2.157  -6.137 -12.693 1.00 . B B . 250 ARG HH22 1 1 
       10 20897 2 2 101 ARG N    N  -1.878  -4.876  -4.972 1.00 . B B . 250 ARG N    1 1 
       10 20898 2 2 101 ARG NE   N  -1.295  -7.034  -9.721 1.00 . B B . 250 ARG NE   1 1 
       10 20899 2 2 101 ARG NH1  N  -2.643  -8.163 -11.241 1.00 . B B . 250 ARG NH1  1 1 
       10 20900 2 2 101 ARG NH2  N  -1.737  -6.138 -11.782 1.00 . B B . 250 ARG NH2  1 1 
       10 20901 2 2 101 ARG O    O   0.581  -4.408  -6.189 1.00 . B B . 250 ARG O    1 1 
       10 20902 2 2 102 ARG C    C   3.092  -6.212  -6.232 1.00 . B B . 251 ARG C    1 1 
       10 20903 2 2 102 ARG CA   C   2.611  -5.650  -4.928 1.00 . B B . 251 ARG CA   1 1 
       10 20904 2 2 102 ARG CB   C   3.450  -6.161  -3.761 1.00 . B B . 251 ARG CB   1 1 
       10 20905 2 2 102 ARG CD   C   5.720  -6.295  -2.706 1.00 . B B . 251 ARG CD   1 1 
       10 20906 2 2 102 ARG CG   C   4.932  -5.887  -3.925 1.00 . B B . 251 ARG CG   1 1 
       10 20907 2 2 102 ARG CZ   C   7.963  -5.281  -2.342 1.00 . B B . 251 ARG CZ   1 1 
       10 20908 2 2 102 ARG H    H   0.981  -6.740  -4.190 1.00 . B B . 251 ARG H    1 1 
       10 20909 2 2 102 ARG HA   H   2.662  -4.572  -4.974 1.00 . B B . 251 ARG HA   1 1 
       10 20910 2 2 102 ARG HB2  H   3.112  -5.686  -2.851 1.00 . B B . 251 ARG HB2  1 1 
       10 20911 2 2 102 ARG HB3  H   3.308  -7.228  -3.679 1.00 . B B . 251 ARG HB3  1 1 
       10 20912 2 2 102 ARG HD2  H   5.429  -5.669  -1.876 1.00 . B B . 251 ARG HD2  1 1 
       10 20913 2 2 102 ARG HD3  H   5.497  -7.325  -2.477 1.00 . B B . 251 ARG HD3  1 1 
       10 20914 2 2 102 ARG HE   H   7.527  -6.820  -3.576 1.00 . B B . 251 ARG HE   1 1 
       10 20915 2 2 102 ARG HG2  H   5.296  -6.445  -4.774 1.00 . B B . 251 ARG HG2  1 1 
       10 20916 2 2 102 ARG HG3  H   5.075  -4.831  -4.104 1.00 . B B . 251 ARG HG3  1 1 
       10 20917 2 2 102 ARG HH11 H   6.454  -4.194  -1.506 1.00 . B B . 251 ARG HH11 1 1 
       10 20918 2 2 102 ARG HH12 H   7.974  -3.570  -1.193 1.00 . B B . 251 ARG HH12 1 1 
       10 20919 2 2 102 ARG HH21 H   9.689  -6.046  -3.110 1.00 . B B . 251 ARG HH21 1 1 
       10 20920 2 2 102 ARG HH22 H   9.897  -4.696  -2.078 1.00 . B B . 251 ARG HH22 1 1 
       10 20921 2 2 102 ARG N    N   1.243  -6.010  -4.798 1.00 . B B . 251 ARG N    1 1 
       10 20922 2 2 102 ARG NE   N   7.165  -6.160  -2.942 1.00 . B B . 251 ARG NE   1 1 
       10 20923 2 2 102 ARG NH1  N   7.446  -4.312  -1.631 1.00 . B B . 251 ARG NH1  1 1 
       10 20924 2 2 102 ARG NH2  N   9.276  -5.342  -2.523 1.00 . B B . 251 ARG NH2  1 1 
       10 20925 2 2 102 ARG O    O   2.921  -7.405  -6.499 1.00 . B B . 251 ARG O    1 1 
       10 20926 2 2 103 ASN C    C   5.162  -6.779  -8.286 1.00 . B B . 252 ASN C    1 1 
       10 20927 2 2 103 ASN CA   C   4.087  -5.755  -8.362 1.00 . B B . 252 ASN CA   1 1 
       10 20928 2 2 103 ASN CB   C   4.566  -4.583  -9.187 1.00 . B B . 252 ASN CB   1 1 
       10 20929 2 2 103 ASN CG   C   3.527  -4.083 -10.161 1.00 . B B . 252 ASN CG   1 1 
       10 20930 2 2 103 ASN H    H   3.691  -4.417  -6.788 1.00 . B B . 252 ASN H    1 1 
       10 20931 2 2 103 ASN HA   H   3.244  -6.192  -8.876 1.00 . B B . 252 ASN HA   1 1 
       10 20932 2 2 103 ASN HB2  H   4.844  -3.784  -8.515 1.00 . B B . 252 ASN HB2  1 1 
       10 20933 2 2 103 ASN HB3  H   5.430  -4.919  -9.739 1.00 . B B . 252 ASN HB3  1 1 
       10 20934 2 2 103 ASN HD21 H   2.747  -2.865  -8.812 1.00 . B B . 252 ASN HD21 1 1 
       10 20935 2 2 103 ASN HD22 H   1.942  -2.886 -10.323 1.00 . B B . 252 ASN HD22 1 1 
       10 20936 2 2 103 ASN N    N   3.616  -5.354  -7.065 1.00 . B B . 252 ASN N    1 1 
       10 20937 2 2 103 ASN ND2  N   2.676  -3.188  -9.733 1.00 . B B . 252 ASN ND2  1 1 
       10 20938 2 2 103 ASN O    O   6.218  -6.562  -7.689 1.00 . B B . 252 ASN O    1 1 
       10 20939 2 2 103 ASN OD1  O   3.502  -4.518 -11.305 1.00 . B B . 252 ASN OD1  1 1 
       10 20940 2 2 104 LYS C    C   6.849  -8.530  -9.992 1.00 . B B . 253 LYS C    1 1 
       10 20941 2 2 104 LYS CA   C   5.797  -8.971  -9.007 1.00 . B B . 253 LYS CA   1 1 
       10 20942 2 2 104 LYS CB   C   5.111 -10.249  -9.544 1.00 . B B . 253 LYS CB   1 1 
       10 20943 2 2 104 LYS CD   C   3.355  -9.256 -11.109 1.00 . B B . 253 LYS CD   1 1 
       10 20944 2 2 104 LYS CE   C   2.787  -9.186 -12.532 1.00 . B B . 253 LYS CE   1 1 
       10 20945 2 2 104 LYS CG   C   4.562 -10.173 -10.988 1.00 . B B . 253 LYS CG   1 1 
       10 20946 2 2 104 LYS H    H   3.938  -8.009  -9.144 1.00 . B B . 253 LYS H    1 1 
       10 20947 2 2 104 LYS HA   H   6.253  -9.192  -8.055 1.00 . B B . 253 LYS HA   1 1 
       10 20948 2 2 104 LYS HB2  H   5.830 -11.054  -9.513 1.00 . B B . 253 LYS HB2  1 1 
       10 20949 2 2 104 LYS HB3  H   4.291 -10.500  -8.886 1.00 . B B . 253 LYS HB3  1 1 
       10 20950 2 2 104 LYS HD2  H   2.592  -9.585 -10.420 1.00 . B B . 253 LYS HD2  1 1 
       10 20951 2 2 104 LYS HD3  H   3.712  -8.278 -10.821 1.00 . B B . 253 LYS HD3  1 1 
       10 20952 2 2 104 LYS HE2  H   2.688 -10.192 -12.911 1.00 . B B . 253 LYS HE2  1 1 
       10 20953 2 2 104 LYS HE3  H   1.809  -8.731 -12.478 1.00 . B B . 253 LYS HE3  1 1 
       10 20954 2 2 104 LYS HG2  H   5.346  -9.798 -11.629 1.00 . B B . 253 LYS HG2  1 1 
       10 20955 2 2 104 LYS HG3  H   4.292 -11.174 -11.279 1.00 . B B . 253 LYS HG3  1 1 
       10 20956 2 2 104 LYS HZ1  H   3.793  -7.439 -13.131 1.00 . B B . 253 LYS HZ1  1 1 
       10 20957 2 2 104 LYS HZ2  H   3.112  -8.275 -14.365 1.00 . B B . 253 LYS HZ2  1 1 
       10 20958 2 2 104 LYS HZ3  H   4.553  -8.820 -13.736 1.00 . B B . 253 LYS HZ3  1 1 
       10 20959 2 2 104 LYS N    N   4.861  -7.901  -8.845 1.00 . B B . 253 LYS N    1 1 
       10 20960 2 2 104 LYS NZ   N   3.632  -8.406 -13.473 1.00 . B B . 253 LYS NZ   1 1 
       10 20961 2 2 104 LYS O    O   6.588  -7.652 -10.843 1.00 . B B . 253 LYS O    1 1 
       10 20962 2 2 105 GLN C    C   8.828  -9.643 -12.046 1.00 . B B . 254 GLN C    1 1 
       10 20963 2 2 105 GLN CA   C   9.014  -8.754 -10.852 1.00 . B B . 254 GLN CA   1 1 
       10 20964 2 2 105 GLN CB   C  10.416  -8.878 -10.252 1.00 . B B . 254 GLN CB   1 1 
       10 20965 2 2 105 GLN CD   C  12.034  -7.968  -8.527 1.00 . B B . 254 GLN CD   1 1 
       10 20966 2 2 105 GLN CG   C  10.602  -8.028  -9.005 1.00 . B B . 254 GLN CG   1 1 
       10 20967 2 2 105 GLN H    H   8.140  -9.785  -9.226 1.00 . B B . 254 GLN H    1 1 
       10 20968 2 2 105 GLN HA   H   8.832  -7.732 -11.158 1.00 . B B . 254 GLN HA   1 1 
       10 20969 2 2 105 GLN HB2  H  10.598  -9.911  -9.999 1.00 . B B . 254 GLN HB2  1 1 
       10 20970 2 2 105 GLN HB3  H  11.141  -8.562 -10.989 1.00 . B B . 254 GLN HB3  1 1 
       10 20971 2 2 105 GLN HE21 H  11.767  -9.577  -7.429 1.00 . B B . 254 GLN HE21 1 1 
       10 20972 2 2 105 GLN HE22 H  13.333  -8.875  -7.360 1.00 . B B . 254 GLN HE22 1 1 
       10 20973 2 2 105 GLN HG2  H  10.267  -7.023  -9.215 1.00 . B B . 254 GLN HG2  1 1 
       10 20974 2 2 105 GLN HG3  H   9.991  -8.443  -8.218 1.00 . B B . 254 GLN HG3  1 1 
       10 20975 2 2 105 GLN N    N   8.000  -9.096  -9.911 1.00 . B B . 254 GLN N    1 1 
       10 20976 2 2 105 GLN NE2  N  12.415  -8.889  -7.697 1.00 . B B . 254 GLN NE2  1 1 
       10 20977 2 2 105 GLN O    O   9.215 -10.820 -12.040 1.00 . B B . 254 GLN O    1 1 
       10 20978 2 2 105 GLN OE1  O  12.797  -7.088  -8.924 1.00 . B B . 254 GLN OE1  1 1 
       10 20979 2 2 106 LYS C    C   7.092  -8.744 -15.083 1.00 . B B . 255 LYS C    1 1 
       10 20980 2 2 106 LYS CA   C   7.802  -9.768 -14.241 1.00 . B B . 255 LYS CA   1 1 
       10 20981 2 2 106 LYS CB   C   6.836 -10.937 -13.930 1.00 . B B . 255 LYS CB   1 1 
       10 20982 2 2 106 LYS CD   C   5.383 -12.786 -14.802 1.00 . B B . 255 LYS CD   1 1 
       10 20983 2 2 106 LYS CE   C   4.933 -13.532 -16.050 1.00 . B B . 255 LYS CE   1 1 
       10 20984 2 2 106 LYS CG   C   6.391 -11.711 -15.152 1.00 . B B . 255 LYS CG   1 1 
       10 20985 2 2 106 LYS H    H   7.953  -8.138 -12.966 1.00 . B B . 255 LYS H    1 1 
       10 20986 2 2 106 LYS HA   H   8.681 -10.134 -14.750 1.00 . B B . 255 LYS HA   1 1 
       10 20987 2 2 106 LYS HB2  H   7.321 -11.624 -13.253 1.00 . B B . 255 LYS HB2  1 1 
       10 20988 2 2 106 LYS HB3  H   5.956 -10.533 -13.452 1.00 . B B . 255 LYS HB3  1 1 
       10 20989 2 2 106 LYS HD2  H   5.838 -13.485 -14.116 1.00 . B B . 255 LYS HD2  1 1 
       10 20990 2 2 106 LYS HD3  H   4.525 -12.323 -14.336 1.00 . B B . 255 LYS HD3  1 1 
       10 20991 2 2 106 LYS HE2  H   4.201 -14.274 -15.768 1.00 . B B . 255 LYS HE2  1 1 
       10 20992 2 2 106 LYS HE3  H   4.483 -12.826 -16.730 1.00 . B B . 255 LYS HE3  1 1 
       10 20993 2 2 106 LYS HG2  H   5.943 -11.029 -15.859 1.00 . B B . 255 LYS HG2  1 1 
       10 20994 2 2 106 LYS HG3  H   7.260 -12.175 -15.595 1.00 . B B . 255 LYS HG3  1 1 
       10 20995 2 2 106 LYS HZ1  H   5.744 -14.632 -17.618 1.00 . B B . 255 LYS HZ1  1 1 
       10 20996 2 2 106 LYS HZ2  H   6.454 -14.963 -16.131 1.00 . B B . 255 LYS HZ2  1 1 
       10 20997 2 2 106 LYS HZ3  H   6.830 -13.537 -16.948 1.00 . B B . 255 LYS HZ3  1 1 
       10 20998 2 2 106 LYS N    N   8.188  -9.091 -13.035 1.00 . B B . 255 LYS N    1 1 
       10 20999 2 2 106 LYS NZ   N   6.064 -14.204 -16.727 1.00 . B B . 255 LYS NZ   1 1 
       10 21000 2 2 106 LYS O    O   7.752  -8.041 -15.851 1.00 . B B . 255 LYS O    1 1 
       11 21001 1 1   2 THR C    C -25.057  -8.065  -2.297 1.00 . A A .  24 THR C    1 1 
       11 21002 1 1   2 THR CA   C -26.503  -7.599  -2.001 1.00 . A A .  24 THR CA   1 1 
       11 21003 1 1   2 THR CB   C -26.763  -7.399  -0.511 1.00 . A A .  24 THR CB   1 1 
       11 21004 1 1   2 THR CG2  C -26.371  -5.988  -0.085 1.00 . A A .  24 THR CG2  1 1 
       11 21005 1 1   2 THR H    H -27.332  -8.754  -3.486 1.00 . A A .  24 THR H    1 1 
       11 21006 1 1   2 THR HA   H -26.711  -6.686  -2.540 1.00 . A A .  24 THR HA   1 1 
       11 21007 1 1   2 THR HB   H -26.224  -8.129   0.075 1.00 . A A .  24 THR HB   1 1 
       11 21008 1 1   2 THR HG1  H -28.363  -7.546   0.627 1.00 . A A .  24 THR HG1  1 1 
       11 21009 1 1   2 THR HG21 H -25.345  -5.791  -0.353 1.00 . A A .  24 THR HG21 1 1 
       11 21010 1 1   2 THR HG22 H -26.478  -5.902   0.985 1.00 . A A .  24 THR HG22 1 1 
       11 21011 1 1   2 THR HG23 H -27.021  -5.274  -0.570 1.00 . A A .  24 THR HG23 1 1 
       11 21012 1 1   2 THR N    N -27.408  -8.619  -2.460 1.00 . A A .  24 THR N    1 1 
       11 21013 1 1   2 THR O    O -24.851  -8.802  -3.262 1.00 . A A .  24 THR O    1 1 
       11 21014 1 1   2 THR OG1  O -28.183  -7.524  -0.322 1.00 . A A .  24 THR OG1  1 1 
       11 21015 1 1   3 LYS C    C -22.122  -8.759  -0.553 1.00 . A A .  25 LYS C    1 1 
       11 21016 1 1   3 LYS CA   C -22.691  -7.990  -1.737 1.00 . A A .  25 LYS CA   1 1 
       11 21017 1 1   3 LYS CB   C -21.877  -6.708  -2.076 1.00 . A A .  25 LYS CB   1 1 
       11 21018 1 1   3 LYS CD   C -21.381  -4.257  -1.588 1.00 . A A .  25 LYS CD   1 1 
       11 21019 1 1   3 LYS CE   C -19.867  -4.349  -1.423 1.00 . A A .  25 LYS CE   1 1 
       11 21020 1 1   3 LYS CG   C -22.110  -5.521  -1.126 1.00 . A A .  25 LYS CG   1 1 
       11 21021 1 1   3 LYS H    H -24.268  -7.209  -0.643 1.00 . A A .  25 LYS H    1 1 
       11 21022 1 1   3 LYS HA   H -22.682  -8.650  -2.593 1.00 . A A .  25 LYS HA   1 1 
       11 21023 1 1   3 LYS HB2  H -20.826  -6.954  -2.055 1.00 . A A .  25 LYS HB2  1 1 
       11 21024 1 1   3 LYS HB3  H -22.137  -6.396  -3.078 1.00 . A A .  25 LYS HB3  1 1 
       11 21025 1 1   3 LYS HD2  H -21.595  -4.098  -2.634 1.00 . A A .  25 LYS HD2  1 1 
       11 21026 1 1   3 LYS HD3  H -21.747  -3.414  -1.021 1.00 . A A .  25 LYS HD3  1 1 
       11 21027 1 1   3 LYS HE2  H -19.511  -5.248  -1.902 1.00 . A A .  25 LYS HE2  1 1 
       11 21028 1 1   3 LYS HE3  H -19.418  -3.491  -1.901 1.00 . A A .  25 LYS HE3  1 1 
       11 21029 1 1   3 LYS HG2  H -23.169  -5.315  -1.077 1.00 . A A .  25 LYS HG2  1 1 
       11 21030 1 1   3 LYS HG3  H -21.753  -5.794  -0.144 1.00 . A A .  25 LYS HG3  1 1 
       11 21031 1 1   3 LYS HZ1  H -19.818  -5.199   0.524 1.00 . A A .  25 LYS HZ1  1 1 
       11 21032 1 1   3 LYS HZ2  H -19.859  -3.532   0.481 1.00 . A A .  25 LYS HZ2  1 1 
       11 21033 1 1   3 LYS HZ3  H -18.430  -4.309   0.113 1.00 . A A .  25 LYS HZ3  1 1 
       11 21034 1 1   3 LYS N    N -24.081  -7.669  -1.489 1.00 . A A .  25 LYS N    1 1 
       11 21035 1 1   3 LYS NZ   N -19.462  -4.373   0.002 1.00 . A A .  25 LYS NZ   1 1 
       11 21036 1 1   3 LYS O    O -21.634  -8.173   0.412 1.00 . A A .  25 LYS O    1 1 
       11 21037 1 1   4 PRO C    C -20.335 -11.148   0.642 1.00 . A A .  26 PRO C    1 1 
       11 21038 1 1   4 PRO CA   C -21.844 -10.931   0.536 1.00 . A A .  26 PRO CA   1 1 
       11 21039 1 1   4 PRO CB   C -22.592 -12.217   0.235 1.00 . A A .  26 PRO CB   1 1 
       11 21040 1 1   4 PRO CD   C -22.703 -10.900  -1.740 1.00 . A A .  26 PRO CD   1 1 
       11 21041 1 1   4 PRO CG   C -22.563 -12.313  -1.244 1.00 . A A .  26 PRO CG   1 1 
       11 21042 1 1   4 PRO HA   H -22.201 -10.515   1.466 1.00 . A A .  26 PRO HA   1 1 
       11 21043 1 1   4 PRO HB2  H -22.121 -13.058   0.720 1.00 . A A .  26 PRO HB2  1 1 
       11 21044 1 1   4 PRO HB3  H -23.605 -12.079   0.584 1.00 . A A .  26 PRO HB3  1 1 
       11 21045 1 1   4 PRO HD2  H -22.080 -10.748  -2.608 1.00 . A A .  26 PRO HD2  1 1 
       11 21046 1 1   4 PRO HD3  H -23.733 -10.671  -1.968 1.00 . A A .  26 PRO HD3  1 1 
       11 21047 1 1   4 PRO HG2  H -21.622 -12.737  -1.565 1.00 . A A .  26 PRO HG2  1 1 
       11 21048 1 1   4 PRO HG3  H -23.387 -12.918  -1.591 1.00 . A A .  26 PRO HG3  1 1 
       11 21049 1 1   4 PRO N    N -22.222 -10.088  -0.588 1.00 . A A .  26 PRO N    1 1 
       11 21050 1 1   4 PRO O    O -19.828 -11.596   1.669 1.00 . A A .  26 PRO O    1 1 
       11 21051 1 1   5 ALA C    C -17.656  -9.516  -0.666 1.00 . A A .  27 ALA C    1 1 
       11 21052 1 1   5 ALA CA   C -18.210 -10.899  -0.402 1.00 . A A .  27 ALA CA   1 1 
       11 21053 1 1   5 ALA CB   C -17.718 -11.901  -1.442 1.00 . A A .  27 ALA CB   1 1 
       11 21054 1 1   5 ALA H    H -20.095 -10.485  -1.202 1.00 . A A .  27 ALA H    1 1 
       11 21055 1 1   5 ALA HA   H -17.893 -11.225   0.578 1.00 . A A .  27 ALA HA   1 1 
       11 21056 1 1   5 ALA HB1  H -18.041 -11.587  -2.424 1.00 . A A .  27 ALA HB1  1 1 
       11 21057 1 1   5 ALA HB2  H -18.124 -12.878  -1.225 1.00 . A A .  27 ALA HB2  1 1 
       11 21058 1 1   5 ALA HB3  H -16.640 -11.944  -1.417 1.00 . A A .  27 ALA HB3  1 1 
       11 21059 1 1   5 ALA N    N -19.634 -10.818  -0.401 1.00 . A A .  27 ALA N    1 1 
       11 21060 1 1   5 ALA O    O -17.587  -9.078  -1.816 1.00 . A A .  27 ALA O    1 1 
       11 21061 1 1   6 PRO C    C -15.315  -7.532  -0.017 1.00 . A A .  28 PRO C    1 1 
       11 21062 1 1   6 PRO CA   C -16.797  -7.437   0.226 1.00 . A A .  28 PRO CA   1 1 
       11 21063 1 1   6 PRO CB   C -17.094  -6.728   1.555 1.00 . A A .  28 PRO CB   1 1 
       11 21064 1 1   6 PRO CD   C -17.498  -9.099   1.796 1.00 . A A .  28 PRO CD   1 1 
       11 21065 1 1   6 PRO CG   C -17.750  -7.761   2.434 1.00 . A A .  28 PRO CG   1 1 
       11 21066 1 1   6 PRO HA   H -17.264  -6.911  -0.594 1.00 . A A .  28 PRO HA   1 1 
       11 21067 1 1   6 PRO HB2  H -16.170  -6.368   1.981 1.00 . A A .  28 PRO HB2  1 1 
       11 21068 1 1   6 PRO HB3  H -17.754  -5.898   1.356 1.00 . A A .  28 PRO HB3  1 1 
       11 21069 1 1   6 PRO HD2  H -16.596  -9.546   2.188 1.00 . A A .  28 PRO HD2  1 1 
       11 21070 1 1   6 PRO HD3  H -18.346  -9.750   1.946 1.00 . A A .  28 PRO HD3  1 1 
       11 21071 1 1   6 PRO HG2  H -17.317  -7.731   3.422 1.00 . A A .  28 PRO HG2  1 1 
       11 21072 1 1   6 PRO HG3  H -18.812  -7.573   2.491 1.00 . A A .  28 PRO HG3  1 1 
       11 21073 1 1   6 PRO N    N -17.348  -8.752   0.383 1.00 . A A .  28 PRO N    1 1 
       11 21074 1 1   6 PRO O    O -14.506  -7.485   0.921 1.00 . A A .  28 PRO O    1 1 
       11 21075 1 1   7 ASP C    C -13.247  -6.987  -2.761 1.00 . A A .  29 ASP C    1 1 
       11 21076 1 1   7 ASP CA   C -13.588  -7.930  -1.612 1.00 . A A .  29 ASP CA   1 1 
       11 21077 1 1   7 ASP CB   C -13.335  -9.402  -1.968 1.00 . A A .  29 ASP CB   1 1 
       11 21078 1 1   7 ASP CG   C -11.875  -9.767  -1.894 1.00 . A A .  29 ASP CG   1 1 
       11 21079 1 1   7 ASP H    H -15.649  -7.764  -1.952 1.00 . A A .  29 ASP H    1 1 
       11 21080 1 1   7 ASP HA   H -12.984  -7.658  -0.761 1.00 . A A .  29 ASP HA   1 1 
       11 21081 1 1   7 ASP HB2  H -13.877 -10.031  -1.278 1.00 . A A .  29 ASP HB2  1 1 
       11 21082 1 1   7 ASP HB3  H -13.686  -9.588  -2.972 1.00 . A A .  29 ASP HB3  1 1 
       11 21083 1 1   7 ASP N    N -14.962  -7.741  -1.250 1.00 . A A .  29 ASP N    1 1 
       11 21084 1 1   7 ASP O    O -14.087  -6.139  -3.138 1.00 . A A .  29 ASP O    1 1 
       11 21085 1 1   7 ASP OD1  O -11.375 -10.027  -0.763 1.00 . A A .  29 ASP OD1  1 1 
       11 21086 1 1   7 ASP OD2  O -11.208  -9.785  -2.931 1.00 . A A .  29 ASP OD2  1 1 
       11 21087 1 1   8 PHE C    C -12.196  -6.505  -5.690 1.00 . A A .  30 PHE C    1 1 
       11 21088 1 1   8 PHE CA   C -11.634  -6.172  -4.318 1.00 . A A .  30 PHE CA   1 1 
       11 21089 1 1   8 PHE CB   C -10.097  -5.991  -4.327 1.00 . A A .  30 PHE CB   1 1 
       11 21090 1 1   8 PHE CD1  C  -9.080  -7.951  -5.541 1.00 . A A .  30 PHE CD1  1 1 
       11 21091 1 1   8 PHE CD2  C  -8.688  -7.731  -3.200 1.00 . A A .  30 PHE CD2  1 1 
       11 21092 1 1   8 PHE CE1  C  -8.318  -9.101  -5.562 1.00 . A A .  30 PHE CE1  1 1 
       11 21093 1 1   8 PHE CE2  C  -7.925  -8.875  -3.217 1.00 . A A .  30 PHE CE2  1 1 
       11 21094 1 1   8 PHE CG   C  -9.277  -7.254  -4.360 1.00 . A A .  30 PHE CG   1 1 
       11 21095 1 1   8 PHE CZ   C  -7.740  -9.561  -4.398 1.00 . A A .  30 PHE CZ   1 1 
       11 21096 1 1   8 PHE H    H -11.498  -7.869  -3.086 1.00 . A A .  30 PHE H    1 1 
       11 21097 1 1   8 PHE HA   H -12.076  -5.227  -4.041 1.00 . A A .  30 PHE HA   1 1 
       11 21098 1 1   8 PHE HB2  H  -9.825  -5.417  -5.200 1.00 . A A .  30 PHE HB2  1 1 
       11 21099 1 1   8 PHE HB3  H  -9.812  -5.429  -3.450 1.00 . A A .  30 PHE HB3  1 1 
       11 21100 1 1   8 PHE HD1  H  -9.534  -7.588  -6.452 1.00 . A A .  30 PHE HD1  1 1 
       11 21101 1 1   8 PHE HD2  H  -8.836  -7.198  -2.273 1.00 . A A .  30 PHE HD2  1 1 
       11 21102 1 1   8 PHE HE1  H  -8.171  -9.641  -6.485 1.00 . A A .  30 PHE HE1  1 1 
       11 21103 1 1   8 PHE HE2  H  -7.470  -9.237  -2.307 1.00 . A A .  30 PHE HE2  1 1 
       11 21104 1 1   8 PHE HZ   H  -7.139 -10.459  -4.408 1.00 . A A .  30 PHE HZ   1 1 
       11 21105 1 1   8 PHE N    N -12.067  -7.098  -3.312 1.00 . A A .  30 PHE N    1 1 
       11 21106 1 1   8 PHE O    O -12.902  -7.514  -5.869 1.00 . A A .  30 PHE O    1 1 
       11 21107 1 1   9 GLY C    C -11.428  -6.480  -8.852 1.00 . A A .  31 GLY C    1 1 
       11 21108 1 1   9 GLY CA   C -12.432  -5.840  -7.951 1.00 . A A .  31 GLY CA   1 1 
       11 21109 1 1   9 GLY H    H -11.297  -4.917  -6.460 1.00 . A A .  31 GLY H    1 1 
       11 21110 1 1   9 GLY HA2  H -13.315  -6.458  -7.895 1.00 . A A .  31 GLY HA2  1 1 
       11 21111 1 1   9 GLY HA3  H -12.702  -4.876  -8.354 1.00 . A A .  31 GLY HA3  1 1 
       11 21112 1 1   9 GLY N    N -11.909  -5.659  -6.639 1.00 . A A .  31 GLY N    1 1 
       11 21113 1 1   9 GLY O    O -10.413  -7.006  -8.393 1.00 . A A .  31 GLY O    1 1 
       11 21114 1 1  10 GLY C    C -10.260  -5.895 -11.926 1.00 . A A .  32 GLY C    1 1 
       11 21115 1 1  10 GLY CA   C -10.816  -6.972 -11.071 1.00 . A A .  32 GLY CA   1 1 
       11 21116 1 1  10 GLY H    H -12.526  -6.024 -10.422 1.00 . A A .  32 GLY H    1 1 
       11 21117 1 1  10 GLY HA2  H  -9.998  -7.434 -10.539 1.00 . A A .  32 GLY HA2  1 1 
       11 21118 1 1  10 GLY HA3  H -11.331  -7.694 -11.685 1.00 . A A .  32 GLY HA3  1 1 
       11 21119 1 1  10 GLY N    N -11.694  -6.433 -10.110 1.00 . A A .  32 GLY N    1 1 
       11 21120 1 1  10 GLY O    O  -9.416  -6.146 -12.788 1.00 . A A .  32 GLY O    1 1 
       11 21121 1 1  11 ARG C    C  -8.882  -3.130 -11.790 1.00 . A A .  33 ARG C    1 1 
       11 21122 1 1  11 ARG CA   C -10.197  -3.551 -12.418 1.00 . A A .  33 ARG CA   1 1 
       11 21123 1 1  11 ARG CB   C -11.194  -2.375 -12.551 1.00 . A A .  33 ARG CB   1 1 
       11 21124 1 1  11 ARG CD   C -10.134  -1.560 -14.702 1.00 . A A .  33 ARG CD   1 1 
       11 21125 1 1  11 ARG CG   C -10.631  -1.166 -13.314 1.00 . A A .  33 ARG CG   1 1 
       11 21126 1 1  11 ARG CZ   C  -8.351  -0.595 -16.158 1.00 . A A .  33 ARG CZ   1 1 
       11 21127 1 1  11 ARG H    H -11.466  -4.546 -11.076 1.00 . A A .  33 ARG H    1 1 
       11 21128 1 1  11 ARG HA   H  -9.961  -3.926 -13.402 1.00 . A A .  33 ARG HA   1 1 
       11 21129 1 1  11 ARG HB2  H -12.073  -2.724 -13.071 1.00 . A A .  33 ARG HB2  1 1 
       11 21130 1 1  11 ARG HB3  H -11.477  -2.049 -11.560 1.00 . A A .  33 ARG HB3  1 1 
       11 21131 1 1  11 ARG HD2  H  -9.435  -2.375 -14.597 1.00 . A A .  33 ARG HD2  1 1 
       11 21132 1 1  11 ARG HD3  H -10.976  -1.876 -15.298 1.00 . A A .  33 ARG HD3  1 1 
       11 21133 1 1  11 ARG HE   H  -9.848   0.432 -15.238 1.00 . A A .  33 ARG HE   1 1 
       11 21134 1 1  11 ARG HG2  H -11.406  -0.420 -13.418 1.00 . A A .  33 ARG HG2  1 1 
       11 21135 1 1  11 ARG HG3  H  -9.809  -0.753 -12.748 1.00 . A A .  33 ARG HG3  1 1 
       11 21136 1 1  11 ARG HH11 H  -8.172  -2.640 -15.927 1.00 . A A .  33 ARG HH11 1 1 
       11 21137 1 1  11 ARG HH12 H  -6.988  -1.946 -16.914 1.00 . A A .  33 ARG HH12 1 1 
       11 21138 1 1  11 ARG HH21 H  -8.163   1.410 -16.610 1.00 . A A .  33 ARG HH21 1 1 
       11 21139 1 1  11 ARG HH22 H  -6.986   0.423 -17.308 1.00 . A A .  33 ARG HH22 1 1 
       11 21140 1 1  11 ARG N    N -10.732  -4.673 -11.712 1.00 . A A .  33 ARG N    1 1 
       11 21141 1 1  11 ARG NE   N  -9.446  -0.456 -15.382 1.00 . A A .  33 ARG NE   1 1 
       11 21142 1 1  11 ARG NH1  N  -7.803  -1.805 -16.344 1.00 . A A .  33 ARG NH1  1 1 
       11 21143 1 1  11 ARG NH2  N  -7.802   0.479 -16.726 1.00 . A A .  33 ARG NH2  1 1 
       11 21144 1 1  11 ARG O    O  -8.817  -2.222 -10.952 1.00 . A A .  33 ARG O    1 1 
       11 21145 1 1  12 TRP C    C  -5.934  -2.539 -12.502 1.00 . A A .  34 TRP C    1 1 
       11 21146 1 1  12 TRP CA   C  -6.533  -3.681 -11.729 1.00 . A A .  34 TRP CA   1 1 
       11 21147 1 1  12 TRP CB   C  -5.697  -4.959 -11.929 1.00 . A A .  34 TRP CB   1 1 
       11 21148 1 1  12 TRP CD1  C  -6.654  -7.110 -10.882 1.00 . A A .  34 TRP CD1  1 1 
       11 21149 1 1  12 TRP CD2  C  -5.367  -5.876  -9.546 1.00 . A A .  34 TRP CD2  1 1 
       11 21150 1 1  12 TRP CE2  C  -5.808  -6.990  -8.816 1.00 . A A .  34 TRP CE2  1 1 
       11 21151 1 1  12 TRP CE3  C  -4.550  -4.948  -8.933 1.00 . A A .  34 TRP CE3  1 1 
       11 21152 1 1  12 TRP CG   C  -5.908  -5.966 -10.848 1.00 . A A .  34 TRP CG   1 1 
       11 21153 1 1  12 TRP CH2  C  -4.630  -6.240  -6.908 1.00 . A A .  34 TRP CH2  1 1 
       11 21154 1 1  12 TRP CZ2  C  -5.441  -7.190  -7.481 1.00 . A A .  34 TRP CZ2  1 1 
       11 21155 1 1  12 TRP CZ3  C  -4.191  -5.131  -7.635 1.00 . A A .  34 TRP CZ3  1 1 
       11 21156 1 1  12 TRP H    H  -8.127  -4.707 -12.631 1.00 . A A .  34 TRP H    1 1 
       11 21157 1 1  12 TRP HA   H  -6.513  -3.437 -10.676 1.00 . A A .  34 TRP HA   1 1 
       11 21158 1 1  12 TRP HB2  H  -5.967  -5.417 -12.869 1.00 . A A .  34 TRP HB2  1 1 
       11 21159 1 1  12 TRP HB3  H  -4.649  -4.698 -11.947 1.00 . A A .  34 TRP HB3  1 1 
       11 21160 1 1  12 TRP HD1  H  -7.202  -7.458 -11.745 1.00 . A A .  34 TRP HD1  1 1 
       11 21161 1 1  12 TRP HE1  H  -7.055  -8.576  -9.422 1.00 . A A .  34 TRP HE1  1 1 
       11 21162 1 1  12 TRP HE3  H  -4.198  -4.081  -9.473 1.00 . A A .  34 TRP HE3  1 1 
       11 21163 1 1  12 TRP HH2  H  -4.309  -6.317  -5.879 1.00 . A A .  34 TRP HH2  1 1 
       11 21164 1 1  12 TRP HZ2  H  -5.777  -8.044  -6.913 1.00 . A A .  34 TRP HZ2  1 1 
       11 21165 1 1  12 TRP HZ3  H  -3.555  -4.382  -7.187 1.00 . A A .  34 TRP HZ3  1 1 
       11 21166 1 1  12 TRP N    N  -7.891  -3.905 -12.114 1.00 . A A .  34 TRP N    1 1 
       11 21167 1 1  12 TRP NE1  N  -6.597  -7.737  -9.654 1.00 . A A .  34 TRP NE1  1 1 
       11 21168 1 1  12 TRP O    O  -5.807  -2.596 -13.734 1.00 . A A .  34 TRP O    1 1 
       11 21169 1 1  13 LYS C    C  -3.769  -0.028 -11.530 1.00 . A A .  35 LYS C    1 1 
       11 21170 1 1  13 LYS CA   C  -4.943  -0.382 -12.404 1.00 . A A .  35 LYS CA   1 1 
       11 21171 1 1  13 LYS CB   C  -5.865   0.842 -12.596 1.00 . A A .  35 LYS CB   1 1 
       11 21172 1 1  13 LYS CD   C  -6.042   3.216 -13.565 1.00 . A A .  35 LYS CD   1 1 
       11 21173 1 1  13 LYS CE   C  -6.057   3.963 -12.243 1.00 . A A .  35 LYS CE   1 1 
       11 21174 1 1  13 LYS CG   C  -5.229   1.927 -13.478 1.00 . A A .  35 LYS CG   1 1 
       11 21175 1 1  13 LYS H    H  -5.812  -1.491 -10.841 1.00 . A A .  35 LYS H    1 1 
       11 21176 1 1  13 LYS HA   H  -4.566  -0.708 -13.362 1.00 . A A .  35 LYS HA   1 1 
       11 21177 1 1  13 LYS HB2  H  -6.787   0.517 -13.055 1.00 . A A .  35 LYS HB2  1 1 
       11 21178 1 1  13 LYS HB3  H  -6.082   1.272 -11.629 1.00 . A A .  35 LYS HB3  1 1 
       11 21179 1 1  13 LYS HD2  H  -5.609   3.855 -14.320 1.00 . A A .  35 LYS HD2  1 1 
       11 21180 1 1  13 LYS HD3  H  -7.055   2.966 -13.840 1.00 . A A .  35 LYS HD3  1 1 
       11 21181 1 1  13 LYS HE2  H  -6.656   3.394 -11.549 1.00 . A A .  35 LYS HE2  1 1 
       11 21182 1 1  13 LYS HE3  H  -5.044   4.049 -11.880 1.00 . A A .  35 LYS HE3  1 1 
       11 21183 1 1  13 LYS HG2  H  -4.259   2.168 -13.067 1.00 . A A .  35 LYS HG2  1 1 
       11 21184 1 1  13 LYS HG3  H  -5.092   1.525 -14.470 1.00 . A A .  35 LYS HG3  1 1 
       11 21185 1 1  13 LYS HZ1  H  -6.645   5.757 -11.411 1.00 . A A .  35 LYS HZ1  1 1 
       11 21186 1 1  13 LYS HZ2  H  -7.647   5.273 -12.674 1.00 . A A .  35 LYS HZ2  1 1 
       11 21187 1 1  13 LYS HZ3  H  -6.110   5.914 -12.990 1.00 . A A .  35 LYS HZ3  1 1 
       11 21188 1 1  13 LYS N    N  -5.612  -1.495 -11.806 1.00 . A A .  35 LYS N    1 1 
       11 21189 1 1  13 LYS NZ   N  -6.661   5.308 -12.350 1.00 . A A .  35 LYS NZ   1 1 
       11 21190 1 1  13 LYS O    O  -3.819  -0.219 -10.318 1.00 . A A .  35 LYS O    1 1 
       11 21191 1 1  14 HIS C    C  -1.764   2.004 -10.519 1.00 . A A .  36 HIS C    1 1 
       11 21192 1 1  14 HIS CA   C  -1.520   0.820 -11.466 1.00 . A A .  36 HIS CA   1 1 
       11 21193 1 1  14 HIS CB   C  -0.412   1.151 -12.498 1.00 . A A .  36 HIS CB   1 1 
       11 21194 1 1  14 HIS CD2  C  -1.618   2.345 -14.474 1.00 . A A .  36 HIS CD2  1 1 
       11 21195 1 1  14 HIS CE1  C  -0.665   4.283 -14.353 1.00 . A A .  36 HIS CE1  1 1 
       11 21196 1 1  14 HIS CG   C  -0.738   2.288 -13.445 1.00 . A A .  36 HIS CG   1 1 
       11 21197 1 1  14 HIS H    H  -2.744   0.501 -13.119 1.00 . A A .  36 HIS H    1 1 
       11 21198 1 1  14 HIS HA   H  -1.196  -0.029 -10.886 1.00 . A A .  36 HIS HA   1 1 
       11 21199 1 1  14 HIS HB2  H   0.491   1.421 -11.969 1.00 . A A .  36 HIS HB2  1 1 
       11 21200 1 1  14 HIS HB3  H  -0.218   0.270 -13.090 1.00 . A A .  36 HIS HB3  1 1 
       11 21201 1 1  14 HIS HD1  H   0.571   3.774 -12.758 1.00 . A A .  36 HIS HD1  1 1 
       11 21202 1 1  14 HIS HD2  H  -2.255   1.539 -14.808 1.00 . A A .  36 HIS HD2  1 1 
       11 21203 1 1  14 HIS HE1  H  -0.384   5.308 -14.547 1.00 . A A .  36 HIS HE1  1 1 
       11 21204 1 1  14 HIS N    N  -2.725   0.429 -12.145 1.00 . A A .  36 HIS N    1 1 
       11 21205 1 1  14 HIS ND1  N  -0.143   3.524 -13.390 1.00 . A A .  36 HIS ND1  1 1 
       11 21206 1 1  14 HIS NE2  N  -1.572   3.610 -15.048 1.00 . A A .  36 HIS NE2  1 1 
       11 21207 1 1  14 HIS O    O  -2.428   2.985 -10.881 1.00 . A A .  36 HIS O    1 1 
       11 21208 1 1  15 VAL C    C   0.084   3.417  -8.007 1.00 . A A .  37 VAL C    1 1 
       11 21209 1 1  15 VAL CA   C  -1.344   2.968  -8.339 1.00 . A A .  37 VAL CA   1 1 
       11 21210 1 1  15 VAL CB   C  -2.138   2.541  -7.052 1.00 . A A .  37 VAL CB   1 1 
       11 21211 1 1  15 VAL CG1  C  -1.421   1.472  -6.251 1.00 . A A .  37 VAL CG1  1 1 
       11 21212 1 1  15 VAL CG2  C  -2.502   3.747  -6.180 1.00 . A A .  37 VAL CG2  1 1 
       11 21213 1 1  15 VAL H    H  -0.783   1.068  -9.066 1.00 . A A .  37 VAL H    1 1 
       11 21214 1 1  15 VAL HA   H  -1.859   3.774  -8.841 1.00 . A A .  37 VAL HA   1 1 
       11 21215 1 1  15 VAL HB   H  -3.057   2.093  -7.395 1.00 . A A .  37 VAL HB   1 1 
       11 21216 1 1  15 VAL HG11 H  -2.015   1.212  -5.387 1.00 . A A .  37 VAL HG11 1 1 
       11 21217 1 1  15 VAL HG12 H  -0.465   1.858  -5.925 1.00 . A A .  37 VAL HG12 1 1 
       11 21218 1 1  15 VAL HG13 H  -1.268   0.597  -6.865 1.00 . A A .  37 VAL HG13 1 1 
       11 21219 1 1  15 VAL HG21 H  -3.038   3.411  -5.305 1.00 . A A .  37 VAL HG21 1 1 
       11 21220 1 1  15 VAL HG22 H  -3.122   4.430  -6.742 1.00 . A A .  37 VAL HG22 1 1 
       11 21221 1 1  15 VAL HG23 H  -1.599   4.256  -5.874 1.00 . A A .  37 VAL HG23 1 1 
       11 21222 1 1  15 VAL N    N  -1.255   1.895  -9.317 1.00 . A A .  37 VAL N    1 1 
       11 21223 1 1  15 VAL O    O   0.349   4.154  -7.048 1.00 . A A .  37 VAL O    1 1 
       11 21224 1 1  16 ASN C    C   2.562   4.787  -8.969 1.00 . A A .  38 ASN C    1 1 
       11 21225 1 1  16 ASN CA   C   2.389   3.308  -8.739 1.00 . A A .  38 ASN CA   1 1 
       11 21226 1 1  16 ASN CB   C   3.280   2.468  -9.720 1.00 . A A .  38 ASN CB   1 1 
       11 21227 1 1  16 ASN CG   C   3.040   2.707 -11.211 1.00 . A A .  38 ASN CG   1 1 
       11 21228 1 1  16 ASN H    H   0.698   2.429  -9.609 1.00 . A A .  38 ASN H    1 1 
       11 21229 1 1  16 ASN HA   H   2.685   3.089  -7.723 1.00 . A A .  38 ASN HA   1 1 
       11 21230 1 1  16 ASN HB2  H   4.321   2.675  -9.519 1.00 . A A .  38 ASN HB2  1 1 
       11 21231 1 1  16 ASN HB3  H   3.096   1.425  -9.515 1.00 . A A .  38 ASN HB3  1 1 
       11 21232 1 1  16 ASN HD21 H   4.930   2.246 -11.631 1.00 . A A .  38 ASN HD21 1 1 
       11 21233 1 1  16 ASN HD22 H   3.934   2.659 -12.975 1.00 . A A .  38 ASN HD22 1 1 
       11 21234 1 1  16 ASN N    N   0.994   2.977  -8.855 1.00 . A A .  38 ASN N    1 1 
       11 21235 1 1  16 ASN ND2  N   4.067   2.520 -12.014 1.00 . A A .  38 ASN ND2  1 1 
       11 21236 1 1  16 ASN O    O   2.098   5.337  -9.972 1.00 . A A .  38 ASN O    1 1 
       11 21237 1 1  16 ASN OD1  O   1.941   3.033 -11.635 1.00 . A A .  38 ASN OD1  1 1 
       11 21238 1 1  17 HIS C    C   4.605   7.081  -8.917 1.00 . A A .  39 HIS C    1 1 
       11 21239 1 1  17 HIS CA   C   3.320   6.856  -8.178 1.00 . A A .  39 HIS CA   1 1 
       11 21240 1 1  17 HIS CB   C   3.321   7.552  -6.834 1.00 . A A .  39 HIS CB   1 1 
       11 21241 1 1  17 HIS CD2  C   1.981   9.729  -7.168 1.00 . A A .  39 HIS CD2  1 1 
       11 21242 1 1  17 HIS CE1  C   3.574  11.165  -6.929 1.00 . A A .  39 HIS CE1  1 1 
       11 21243 1 1  17 HIS CG   C   3.116   9.030  -6.936 1.00 . A A .  39 HIS CG   1 1 
       11 21244 1 1  17 HIS H    H   3.476   4.999  -7.222 1.00 . A A .  39 HIS H    1 1 
       11 21245 1 1  17 HIS HA   H   2.504   7.228  -8.779 1.00 . A A .  39 HIS HA   1 1 
       11 21246 1 1  17 HIS HB2  H   2.521   7.140  -6.237 1.00 . A A .  39 HIS HB2  1 1 
       11 21247 1 1  17 HIS HB3  H   4.265   7.375  -6.341 1.00 . A A .  39 HIS HB3  1 1 
       11 21248 1 1  17 HIS HD1  H   5.067   9.789  -6.600 1.00 . A A .  39 HIS HD1  1 1 
       11 21249 1 1  17 HIS HD2  H   0.999   9.308  -7.329 1.00 . A A .  39 HIS HD2  1 1 
       11 21250 1 1  17 HIS HE1  H   4.125  12.089  -6.853 1.00 . A A .  39 HIS HE1  1 1 
       11 21251 1 1  17 HIS N    N   3.147   5.456  -8.027 1.00 . A A .  39 HIS N    1 1 
       11 21252 1 1  17 HIS ND1  N   4.108   9.962  -6.786 1.00 . A A .  39 HIS ND1  1 1 
       11 21253 1 1  17 HIS NE2  N   2.275  11.080  -7.166 1.00 . A A .  39 HIS NE2  1 1 
       11 21254 1 1  17 HIS O    O   5.648   6.532  -8.547 1.00 . A A .  39 HIS O    1 1 
       11 21255 1 1  18 PHE C    C   6.589   9.119 -10.288 1.00 . A A .  40 PHE C    1 1 
       11 21256 1 1  18 PHE CA   C   5.671   8.046 -10.811 1.00 . A A .  40 PHE CA   1 1 
       11 21257 1 1  18 PHE CB   C   5.254   8.333 -12.249 1.00 . A A .  40 PHE CB   1 1 
       11 21258 1 1  18 PHE CD1  C   5.151   6.199 -13.551 1.00 . A A .  40 PHE CD1  1 1 
       11 21259 1 1  18 PHE CD2  C   3.105   7.193 -12.844 1.00 . A A .  40 PHE CD2  1 1 
       11 21260 1 1  18 PHE CE1  C   4.450   5.174 -14.146 1.00 . A A .  40 PHE CE1  1 1 
       11 21261 1 1  18 PHE CE2  C   2.400   6.172 -13.436 1.00 . A A .  40 PHE CE2  1 1 
       11 21262 1 1  18 PHE CG   C   4.488   7.219 -12.894 1.00 . A A .  40 PHE CG   1 1 
       11 21263 1 1  18 PHE CZ   C   3.071   5.161 -14.087 1.00 . A A .  40 PHE CZ   1 1 
       11 21264 1 1  18 PHE H    H   3.696   8.304 -10.174 1.00 . A A .  40 PHE H    1 1 
       11 21265 1 1  18 PHE HA   H   6.221   7.116 -10.808 1.00 . A A .  40 PHE HA   1 1 
       11 21266 1 1  18 PHE HB2  H   4.632   9.215 -12.262 1.00 . A A .  40 PHE HB2  1 1 
       11 21267 1 1  18 PHE HB3  H   6.141   8.513 -12.839 1.00 . A A .  40 PHE HB3  1 1 
       11 21268 1 1  18 PHE HD1  H   6.230   6.211 -13.596 1.00 . A A .  40 PHE HD1  1 1 
       11 21269 1 1  18 PHE HD2  H   2.578   7.986 -12.336 1.00 . A A .  40 PHE HD2  1 1 
       11 21270 1 1  18 PHE HE1  H   4.982   4.382 -14.654 1.00 . A A .  40 PHE HE1  1 1 
       11 21271 1 1  18 PHE HE2  H   1.321   6.164 -13.388 1.00 . A A .  40 PHE HE2  1 1 
       11 21272 1 1  18 PHE HZ   H   2.516   4.358 -14.549 1.00 . A A .  40 PHE HZ   1 1 
       11 21273 1 1  18 PHE N    N   4.537   7.844  -9.963 1.00 . A A .  40 PHE N    1 1 
       11 21274 1 1  18 PHE O    O   6.504  10.282 -10.683 1.00 . A A .  40 PHE O    1 1 
       11 21275 1 1  19 ASP C    C   9.708   9.276  -9.506 1.00 . A A .  41 ASP C    1 1 
       11 21276 1 1  19 ASP CA   C   8.418   9.640  -8.850 1.00 . A A .  41 ASP CA   1 1 
       11 21277 1 1  19 ASP CB   C   8.559   9.619  -7.313 1.00 . A A .  41 ASP CB   1 1 
       11 21278 1 1  19 ASP CG   C   7.381  10.222  -6.578 1.00 . A A .  41 ASP CG   1 1 
       11 21279 1 1  19 ASP H    H   7.342   7.836  -8.994 1.00 . A A .  41 ASP H    1 1 
       11 21280 1 1  19 ASP HA   H   8.147  10.633  -9.178 1.00 . A A .  41 ASP HA   1 1 
       11 21281 1 1  19 ASP HB2  H   8.664   8.595  -6.986 1.00 . A A .  41 ASP HB2  1 1 
       11 21282 1 1  19 ASP HB3  H   9.451  10.164  -7.038 1.00 . A A .  41 ASP HB3  1 1 
       11 21283 1 1  19 ASP N    N   7.410   8.747  -9.352 1.00 . A A .  41 ASP N    1 1 
       11 21284 1 1  19 ASP O    O  10.503   8.480  -8.982 1.00 . A A .  41 ASP O    1 1 
       11 21285 1 1  19 ASP OD1  O   7.242  11.462  -6.555 1.00 . A A .  41 ASP OD1  1 1 
       11 21286 1 1  19 ASP OD2  O   6.588   9.475  -5.959 1.00 . A A .  41 ASP OD2  1 1 
       11 21287 1 1  20 GLU C    C  11.927  10.683 -11.513 1.00 . A A .  42 GLU C    1 1 
       11 21288 1 1  20 GLU CA   C  11.040   9.457 -11.461 1.00 . A A .  42 GLU CA   1 1 
       11 21289 1 1  20 GLU CB   C  10.655   8.964 -12.864 1.00 . A A .  42 GLU CB   1 1 
       11 21290 1 1  20 GLU CD   C  12.585   7.367 -12.950 1.00 . A A .  42 GLU CD   1 1 
       11 21291 1 1  20 GLU CG   C  11.833   8.455 -13.677 1.00 . A A .  42 GLU CG   1 1 
       11 21292 1 1  20 GLU H    H   9.207  10.377 -11.071 1.00 . A A .  42 GLU H    1 1 
       11 21293 1 1  20 GLU HA   H  11.552   8.666 -10.934 1.00 . A A .  42 GLU HA   1 1 
       11 21294 1 1  20 GLU HB2  H   9.942   8.159 -12.765 1.00 . A A .  42 GLU HB2  1 1 
       11 21295 1 1  20 GLU HB3  H  10.194   9.777 -13.404 1.00 . A A .  42 GLU HB3  1 1 
       11 21296 1 1  20 GLU HG2  H  11.473   8.061 -14.616 1.00 . A A .  42 GLU HG2  1 1 
       11 21297 1 1  20 GLU HG3  H  12.510   9.275 -13.868 1.00 . A A .  42 GLU HG3  1 1 
       11 21298 1 1  20 GLU N    N   9.879   9.764 -10.698 1.00 . A A .  42 GLU N    1 1 
       11 21299 1 1  20 GLU O    O  11.457  11.782 -11.859 1.00 . A A .  42 GLU O    1 1 
       11 21300 1 1  20 GLU OE1  O  13.517   7.683 -12.193 1.00 . A A .  42 GLU OE1  1 1 
       11 21301 1 1  20 GLU OE2  O  12.247   6.177 -13.102 1.00 . A A .  42 GLU OE2  1 1 
       11 21302 1 1  21 ALA C    C  13.678  12.612 -10.032 1.00 . A A .  43 ALA C    1 1 
       11 21303 1 1  21 ALA CA   C  14.177  11.547 -11.032 1.00 . A A .  43 ALA CA   1 1 
       11 21304 1 1  21 ALA CB   C  14.566  12.165 -12.376 1.00 . A A .  43 ALA CB   1 1 
       11 21305 1 1  21 ALA H    H  13.476   9.553 -11.047 1.00 . A A .  43 ALA H    1 1 
       11 21306 1 1  21 ALA HA   H  15.051  11.087 -10.592 1.00 . A A .  43 ALA HA   1 1 
       11 21307 1 1  21 ALA HB1  H  14.896  11.387 -13.049 1.00 . A A .  43 ALA HB1  1 1 
       11 21308 1 1  21 ALA HB2  H  15.362  12.879 -12.230 1.00 . A A .  43 ALA HB2  1 1 
       11 21309 1 1  21 ALA HB3  H  13.707  12.667 -12.800 1.00 . A A .  43 ALA HB3  1 1 
       11 21310 1 1  21 ALA N    N  13.190  10.484 -11.184 1.00 . A A .  43 ALA N    1 1 
       11 21311 1 1  21 ALA O    O  13.462  13.774 -10.389 1.00 . A A .  43 ALA O    1 1 
       11 21312 1 1  22 PRO C    C  14.036  13.765  -6.914 1.00 . A A .  44 PRO C    1 1 
       11 21313 1 1  22 PRO CA   C  12.936  13.104  -7.735 1.00 . A A .  44 PRO CA   1 1 
       11 21314 1 1  22 PRO CB   C  12.135  12.132  -6.871 1.00 . A A .  44 PRO CB   1 1 
       11 21315 1 1  22 PRO CD   C  13.757  10.881  -8.180 1.00 . A A .  44 PRO CD   1 1 
       11 21316 1 1  22 PRO CG   C  12.883  10.827  -6.944 1.00 . A A .  44 PRO CG   1 1 
       11 21317 1 1  22 PRO HA   H  12.277  13.853  -8.147 1.00 . A A .  44 PRO HA   1 1 
       11 21318 1 1  22 PRO HB2  H  12.091  12.507  -5.860 1.00 . A A .  44 PRO HB2  1 1 
       11 21319 1 1  22 PRO HB3  H  11.135  12.034  -7.268 1.00 . A A .  44 PRO HB3  1 1 
       11 21320 1 1  22 PRO HD2  H  14.801  10.785  -7.920 1.00 . A A .  44 PRO HD2  1 1 
       11 21321 1 1  22 PRO HD3  H  13.464  10.111  -8.877 1.00 . A A .  44 PRO HD3  1 1 
       11 21322 1 1  22 PRO HG2  H  13.493  10.706  -6.061 1.00 . A A .  44 PRO HG2  1 1 
       11 21323 1 1  22 PRO HG3  H  12.176  10.012  -7.020 1.00 . A A .  44 PRO HG3  1 1 
       11 21324 1 1  22 PRO N    N  13.478  12.222  -8.749 1.00 . A A .  44 PRO N    1 1 
       11 21325 1 1  22 PRO O    O  13.794  14.236  -5.797 1.00 . A A .  44 PRO O    1 1 
       11 21326 1 1  23 THR C    C  16.976  13.522  -5.620 1.00 . A A .  45 THR C    1 1 
       11 21327 1 1  23 THR CA   C  16.453  14.326  -6.859 1.00 . A A .  45 THR CA   1 1 
       11 21328 1 1  23 THR CB   C  16.223  15.837  -6.534 1.00 . A A .  45 THR CB   1 1 
       11 21329 1 1  23 THR CG2  C  17.518  16.525  -6.116 1.00 . A A .  45 THR CG2  1 1 
       11 21330 1 1  23 THR H    H  15.342  13.291  -8.326 1.00 . A A .  45 THR H    1 1 
       11 21331 1 1  23 THR HA   H  17.221  14.258  -7.616 1.00 . A A .  45 THR HA   1 1 
       11 21332 1 1  23 THR HB   H  15.490  15.916  -5.746 1.00 . A A .  45 THR HB   1 1 
       11 21333 1 1  23 THR HG1  H  15.761  15.826  -8.430 1.00 . A A .  45 THR HG1  1 1 
       11 21334 1 1  23 THR HG21 H  17.915  16.043  -5.236 1.00 . A A .  45 THR HG21 1 1 
       11 21335 1 1  23 THR HG22 H  17.320  17.564  -5.900 1.00 . A A .  45 THR HG22 1 1 
       11 21336 1 1  23 THR HG23 H  18.237  16.456  -6.920 1.00 . A A .  45 THR HG23 1 1 
       11 21337 1 1  23 THR N    N  15.254  13.736  -7.459 1.00 . A A .  45 THR N    1 1 
       11 21338 1 1  23 THR O    O  18.173  13.541  -5.317 1.00 . A A .  45 THR O    1 1 
       11 21339 1 1  23 THR OG1  O  15.727  16.484  -7.726 1.00 . A A .  45 THR OG1  1 1 
       11 21340 1 1  24 GLU C    C  16.784  10.565  -4.206 1.00 . A A .  46 GLU C    1 1 
       11 21341 1 1  24 GLU CA   C  16.442  12.000  -3.795 1.00 . A A .  46 GLU CA   1 1 
       11 21342 1 1  24 GLU CB   C  15.337  12.061  -2.720 1.00 . A A .  46 GLU CB   1 1 
       11 21343 1 1  24 GLU CD   C  12.897  11.874  -2.136 1.00 . A A .  46 GLU CD   1 1 
       11 21344 1 1  24 GLU CG   C  13.934  11.720  -3.211 1.00 . A A .  46 GLU CG   1 1 
       11 21345 1 1  24 GLU H    H  15.156  12.817  -5.233 1.00 . A A .  46 GLU H    1 1 
       11 21346 1 1  24 GLU HA   H  17.345  12.430  -3.387 1.00 . A A .  46 GLU HA   1 1 
       11 21347 1 1  24 GLU HB2  H  15.587  11.367  -1.932 1.00 . A A .  46 GLU HB2  1 1 
       11 21348 1 1  24 GLU HB3  H  15.314  13.055  -2.305 1.00 . A A .  46 GLU HB3  1 1 
       11 21349 1 1  24 GLU HG2  H  13.684  12.383  -4.028 1.00 . A A .  46 GLU HG2  1 1 
       11 21350 1 1  24 GLU HG3  H  13.927  10.697  -3.562 1.00 . A A .  46 GLU HG3  1 1 
       11 21351 1 1  24 GLU N    N  16.093  12.805  -4.948 1.00 . A A .  46 GLU N    1 1 
       11 21352 1 1  24 GLU O    O  17.980  10.202  -4.187 1.00 . A A .  46 GLU O    1 1 
       11 21353 1 1  24 GLU OE1  O  12.334  12.981  -2.001 1.00 . A A .  46 GLU OE1  1 1 
       11 21354 1 1  24 GLU OE2  O  12.628  10.896  -1.393 1.00 . A A .  46 GLU OE2  1 1 
       11 21355 2 2   1 GLY C    C  34.430   7.627   7.807 1.00 . B B . 150 GLY C    1 1 
       11 21356 2 2   1 GLY CA   C  35.502   8.675   7.609 1.00 . B B . 150 GLY CA   1 1 
       11 21357 2 2   1 GLY H1   H  35.708  10.743   7.721 1.00 . B B . 150 GLY H1   1 1 
       11 21358 2 2   1 GLY H2   H  34.586  10.081   8.801 1.00 . B B . 150 GLY H2   1 1 
       11 21359 2 2   1 GLY H3   H  34.203  10.206   7.172 1.00 . B B . 150 GLY H3   1 1 
       11 21360 2 2   1 GLY HA2  H  35.896   8.600   6.607 1.00 . B B . 150 GLY HA2  1 1 
       11 21361 2 2   1 GLY HA3  H  36.304   8.498   8.310 1.00 . B B . 150 GLY HA3  1 1 
       11 21362 2 2   1 GLY N    N  34.976  10.019   7.840 1.00 . B B . 150 GLY N    1 1 
       11 21363 2 2   1 GLY O    O  33.939   7.470   8.915 1.00 . B B . 150 GLY O    1 1 
       11 21364 2 2   2 SER C    C  33.359   4.731   7.790 1.00 . B B . 151 SER C    1 1 
       11 21365 2 2   2 SER CA   C  33.058   5.831   6.752 1.00 . B B . 151 SER CA   1 1 
       11 21366 2 2   2 SER CB   C  32.990   5.207   5.365 1.00 . B B . 151 SER CB   1 1 
       11 21367 2 2   2 SER H    H  34.513   7.073   5.877 1.00 . B B . 151 SER H    1 1 
       11 21368 2 2   2 SER HA   H  32.101   6.278   6.972 1.00 . B B . 151 SER HA   1 1 
       11 21369 2 2   2 SER HB2  H  33.899   4.656   5.178 1.00 . B B . 151 SER HB2  1 1 
       11 21370 2 2   2 SER HB3  H  32.141   4.542   5.312 1.00 . B B . 151 SER HB3  1 1 
       11 21371 2 2   2 SER HG   H  32.001   6.636   4.524 1.00 . B B . 151 SER HG   1 1 
       11 21372 2 2   2 SER N    N  34.087   6.891   6.742 1.00 . B B . 151 SER N    1 1 
       11 21373 2 2   2 SER O    O  32.484   3.962   8.172 1.00 . B B . 151 SER O    1 1 
       11 21374 2 2   2 SER OG   O  32.855   6.210   4.370 1.00 . B B . 151 SER OG   1 1 
       11 21375 2 2   3 HIS C    C  34.552   4.141  10.618 1.00 . B B . 152 HIS C    1 1 
       11 21376 2 2   3 HIS CA   C  35.053   3.727   9.216 1.00 . B B . 152 HIS CA   1 1 
       11 21377 2 2   3 HIS CB   C  36.590   3.676   9.163 1.00 . B B . 152 HIS CB   1 1 
       11 21378 2 2   3 HIS CD2  C  37.020   1.509  10.495 1.00 . B B . 152 HIS CD2  1 1 
       11 21379 2 2   3 HIS CE1  C  38.645   2.198  11.743 1.00 . B B . 152 HIS CE1  1 1 
       11 21380 2 2   3 HIS CG   C  37.244   2.802  10.179 1.00 . B B . 152 HIS CG   1 1 
       11 21381 2 2   3 HIS H    H  35.255   5.274   7.804 1.00 . B B . 152 HIS H    1 1 
       11 21382 2 2   3 HIS HA   H  34.664   2.749   8.973 1.00 . B B . 152 HIS HA   1 1 
       11 21383 2 2   3 HIS HB2  H  36.895   3.316   8.193 1.00 . B B . 152 HIS HB2  1 1 
       11 21384 2 2   3 HIS HB3  H  36.968   4.679   9.292 1.00 . B B . 152 HIS HB3  1 1 
       11 21385 2 2   3 HIS HD1  H  38.705   4.106  10.976 1.00 . B B . 152 HIS HD1  1 1 
       11 21386 2 2   3 HIS HD2  H  36.274   0.866  10.050 1.00 . B B . 152 HIS HD2  1 1 
       11 21387 2 2   3 HIS HE1  H  39.442   2.235  12.470 1.00 . B B . 152 HIS HE1  1 1 
       11 21388 2 2   3 HIS N    N  34.599   4.667   8.211 1.00 . B B . 152 HIS N    1 1 
       11 21389 2 2   3 HIS ND1  N  38.280   3.220  10.982 1.00 . B B . 152 HIS ND1  1 1 
       11 21390 2 2   3 HIS NE2  N  37.910   1.127  11.488 1.00 . B B . 152 HIS NE2  1 1 
       11 21391 2 2   3 HIS O    O  34.334   3.303  11.488 1.00 . B B . 152 HIS O    1 1 
       11 21392 2 2   4 MET C    C  32.580   6.660  11.956 1.00 . B B . 153 MET C    1 1 
       11 21393 2 2   4 MET CA   C  33.903   5.940  12.107 1.00 . B B . 153 MET CA   1 1 
       11 21394 2 2   4 MET CB   C  34.958   6.868  12.730 1.00 . B B . 153 MET CB   1 1 
       11 21395 2 2   4 MET CE   C  38.713   6.150  14.417 1.00 . B B . 153 MET CE   1 1 
       11 21396 2 2   4 MET CG   C  36.219   6.155  13.198 1.00 . B B . 153 MET CG   1 1 
       11 21397 2 2   4 MET H    H  34.476   6.057  10.077 1.00 . B B . 153 MET H    1 1 
       11 21398 2 2   4 MET HA   H  33.755   5.091  12.759 1.00 . B B . 153 MET HA   1 1 
       11 21399 2 2   4 MET HB2  H  35.244   7.605  11.995 1.00 . B B . 153 MET HB2  1 1 
       11 21400 2 2   4 MET HB3  H  34.519   7.375  13.576 1.00 . B B . 153 MET HB3  1 1 
       11 21401 2 2   4 MET HE1  H  39.533   6.699  14.854 1.00 . B B . 153 MET HE1  1 1 
       11 21402 2 2   4 MET HE2  H  39.074   5.572  13.578 1.00 . B B . 153 MET HE2  1 1 
       11 21403 2 2   4 MET HE3  H  38.286   5.488  15.154 1.00 . B B . 153 MET HE3  1 1 
       11 21404 2 2   4 MET HG2  H  35.954   5.453  13.975 1.00 . B B . 153 MET HG2  1 1 
       11 21405 2 2   4 MET HG3  H  36.646   5.621  12.362 1.00 . B B . 153 MET HG3  1 1 
       11 21406 2 2   4 MET N    N  34.352   5.423  10.818 1.00 . B B . 153 MET N    1 1 
       11 21407 2 2   4 MET O    O  32.126   7.367  12.852 1.00 . B B . 153 MET O    1 1 
       11 21408 2 2   4 MET SD   S  37.458   7.296  13.848 1.00 . B B . 153 MET SD   1 1 
       11 21409 2 2   5 ASN C    C  29.737   5.906  10.144 1.00 . B B . 154 ASN C    1 1 
       11 21410 2 2   5 ASN CA   C  30.673   7.033  10.514 1.00 . B B . 154 ASN CA   1 1 
       11 21411 2 2   5 ASN CB   C  30.827   8.004   9.317 1.00 . B B . 154 ASN CB   1 1 
       11 21412 2 2   5 ASN CG   C  29.539   8.737   8.949 1.00 . B B . 154 ASN CG   1 1 
       11 21413 2 2   5 ASN H    H  32.326   5.793  10.202 1.00 . B B . 154 ASN H    1 1 
       11 21414 2 2   5 ASN HA   H  30.294   7.565  11.373 1.00 . B B . 154 ASN HA   1 1 
       11 21415 2 2   5 ASN HB2  H  31.577   8.743   9.558 1.00 . B B . 154 ASN HB2  1 1 
       11 21416 2 2   5 ASN HB3  H  31.156   7.439   8.457 1.00 . B B . 154 ASN HB3  1 1 
       11 21417 2 2   5 ASN HD21 H  29.995   8.641   7.029 1.00 . B B . 154 ASN HD21 1 1 
       11 21418 2 2   5 ASN HD22 H  28.500   9.411   7.418 1.00 . B B . 154 ASN HD22 1 1 
       11 21419 2 2   5 ASN N    N  31.949   6.433  10.843 1.00 . B B . 154 ASN N    1 1 
       11 21420 2 2   5 ASN ND2  N  29.328   8.956   7.680 1.00 . B B . 154 ASN ND2  1 1 
       11 21421 2 2   5 ASN O    O  30.182   4.759  10.013 1.00 . B B . 154 ASN O    1 1 
       11 21422 2 2   5 ASN OD1  O  28.717   9.056   9.813 1.00 . B B . 154 ASN OD1  1 1 
       11 21423 2 2   6 ALA C    C  27.636   5.111   8.077 1.00 . B B . 155 ALA C    1 1 
       11 21424 2 2   6 ALA CA   C  27.546   5.202   9.578 1.00 . B B . 155 ALA CA   1 1 
       11 21425 2 2   6 ALA CB   C  26.135   5.541  10.015 1.00 . B B . 155 ALA CB   1 1 
       11 21426 2 2   6 ALA H    H  28.175   7.114  10.167 1.00 . B B . 155 ALA H    1 1 
       11 21427 2 2   6 ALA HA   H  27.841   4.260  10.016 1.00 . B B . 155 ALA HA   1 1 
       11 21428 2 2   6 ALA HB1  H  26.095   5.617  11.091 1.00 . B B . 155 ALA HB1  1 1 
       11 21429 2 2   6 ALA HB2  H  25.462   4.766   9.681 1.00 . B B . 155 ALA HB2  1 1 
       11 21430 2 2   6 ALA HB3  H  25.850   6.484   9.573 1.00 . B B . 155 ALA HB3  1 1 
       11 21431 2 2   6 ALA N    N  28.473   6.192  10.012 1.00 . B B . 155 ALA N    1 1 
       11 21432 2 2   6 ALA O    O  27.595   6.130   7.384 1.00 . B B . 155 ALA O    1 1 
       11 21433 2 2   7 LYS C    C  26.522   3.545   5.593 1.00 . B B . 156 LYS C    1 1 
       11 21434 2 2   7 LYS CA   C  27.913   3.713   6.178 1.00 . B B . 156 LYS CA   1 1 
       11 21435 2 2   7 LYS CB   C  28.799   2.479   5.921 1.00 . B B . 156 LYS CB   1 1 
       11 21436 2 2   7 LYS CD   C  29.257  -0.002   6.436 1.00 . B B . 156 LYS CD   1 1 
       11 21437 2 2   7 LYS CE   C  29.537  -0.494   5.004 1.00 . B B . 156 LYS CE   1 1 
       11 21438 2 2   7 LYS CG   C  28.270   1.180   6.530 1.00 . B B . 156 LYS CG   1 1 
       11 21439 2 2   7 LYS H    H  27.788   3.140   8.167 1.00 . B B . 156 LYS H    1 1 
       11 21440 2 2   7 LYS HA   H  28.381   4.584   5.744 1.00 . B B . 156 LYS HA   1 1 
       11 21441 2 2   7 LYS HB2  H  28.875   2.343   4.855 1.00 . B B . 156 LYS HB2  1 1 
       11 21442 2 2   7 LYS HB3  H  29.785   2.667   6.318 1.00 . B B . 156 LYS HB3  1 1 
       11 21443 2 2   7 LYS HD2  H  30.197   0.306   6.870 1.00 . B B . 156 LYS HD2  1 1 
       11 21444 2 2   7 LYS HD3  H  28.860  -0.822   7.015 1.00 . B B . 156 LYS HD3  1 1 
       11 21445 2 2   7 LYS HE2  H  30.025  -1.455   5.064 1.00 . B B . 156 LYS HE2  1 1 
       11 21446 2 2   7 LYS HE3  H  28.591  -0.617   4.499 1.00 . B B . 156 LYS HE3  1 1 
       11 21447 2 2   7 LYS HG2  H  28.057   1.352   7.575 1.00 . B B . 156 LYS HG2  1 1 
       11 21448 2 2   7 LYS HG3  H  27.355   0.911   6.023 1.00 . B B . 156 LYS HG3  1 1 
       11 21449 2 2   7 LYS HZ1  H  30.579  -0.007   3.263 1.00 . B B . 156 LYS HZ1  1 1 
       11 21450 2 2   7 LYS HZ2  H  31.334   0.568   4.642 1.00 . B B . 156 LYS HZ2  1 1 
       11 21451 2 2   7 LYS HZ3  H  29.979   1.347   4.033 1.00 . B B . 156 LYS HZ3  1 1 
       11 21452 2 2   7 LYS N    N  27.790   3.926   7.583 1.00 . B B . 156 LYS N    1 1 
       11 21453 2 2   7 LYS NZ   N  30.406   0.414   4.199 1.00 . B B . 156 LYS NZ   1 1 
       11 21454 2 2   7 LYS O    O  25.521   3.728   6.305 1.00 . B B . 156 LYS O    1 1 
       11 21455 2 2   8 ILE C    C  24.560   1.755   4.264 1.00 . B B . 157 ILE C    1 1 
       11 21456 2 2   8 ILE CA   C  25.165   3.023   3.701 1.00 . B B . 157 ILE CA   1 1 
       11 21457 2 2   8 ILE CB   C  25.279   2.933   2.158 1.00 . B B . 157 ILE CB   1 1 
       11 21458 2 2   8 ILE CD1  C  26.211   4.172   0.116 1.00 . B B . 157 ILE CD1  1 1 
       11 21459 2 2   8 ILE CG1  C  25.980   4.187   1.611 1.00 . B B . 157 ILE CG1  1 1 
       11 21460 2 2   8 ILE CG2  C  23.890   2.774   1.523 1.00 . B B . 157 ILE CG2  1 1 
       11 21461 2 2   8 ILE H    H  27.274   3.083   3.832 1.00 . B B . 157 ILE H    1 1 
       11 21462 2 2   8 ILE HA   H  24.534   3.857   3.973 1.00 . B B . 157 ILE HA   1 1 
       11 21463 2 2   8 ILE HB   H  25.866   2.062   1.913 1.00 . B B . 157 ILE HB   1 1 
       11 21464 2 2   8 ILE HD11 H  26.839   3.332  -0.141 1.00 . B B . 157 ILE HD11 1 1 
       11 21465 2 2   8 ILE HD12 H  26.694   5.092  -0.181 1.00 . B B . 157 ILE HD12 1 1 
       11 21466 2 2   8 ILE HD13 H  25.264   4.085  -0.394 1.00 . B B . 157 ILE HD13 1 1 
       11 21467 2 2   8 ILE HG12 H  25.376   5.054   1.833 1.00 . B B . 157 ILE HG12 1 1 
       11 21468 2 2   8 ILE HG13 H  26.939   4.292   2.097 1.00 . B B . 157 ILE HG13 1 1 
       11 21469 2 2   8 ILE HG21 H  23.428   1.869   1.888 1.00 . B B . 157 ILE HG21 1 1 
       11 21470 2 2   8 ILE HG22 H  23.987   2.721   0.449 1.00 . B B . 157 ILE HG22 1 1 
       11 21471 2 2   8 ILE HG23 H  23.276   3.622   1.787 1.00 . B B . 157 ILE HG23 1 1 
       11 21472 2 2   8 ILE N    N  26.445   3.222   4.335 1.00 . B B . 157 ILE N    1 1 
       11 21473 2 2   8 ILE O    O  25.237   0.723   4.364 1.00 . B B . 157 ILE O    1 1 
       11 21474 2 2   9 LEU C    C  22.131  -0.251   4.329 1.00 . B B . 158 LEU C    1 1 
       11 21475 2 2   9 LEU CA   C  22.662   0.763   5.316 1.00 . B B . 158 LEU CA   1 1 
       11 21476 2 2   9 LEU CB   C  21.548   1.300   6.203 1.00 . B B . 158 LEU CB   1 1 
       11 21477 2 2   9 LEU CD1  C  20.790   2.790   8.061 1.00 . B B . 158 LEU CD1  1 1 
       11 21478 2 2   9 LEU CD2  C  22.903   1.483   8.318 1.00 . B B . 158 LEU CD2  1 1 
       11 21479 2 2   9 LEU CG   C  21.992   2.221   7.337 1.00 . B B . 158 LEU CG   1 1 
       11 21480 2 2   9 LEU H    H  22.848   2.675   4.470 1.00 . B B . 158 LEU H    1 1 
       11 21481 2 2   9 LEU HA   H  23.384   0.269   5.948 1.00 . B B . 158 LEU HA   1 1 
       11 21482 2 2   9 LEU HB2  H  20.853   1.843   5.578 1.00 . B B . 158 LEU HB2  1 1 
       11 21483 2 2   9 LEU HB3  H  21.027   0.461   6.637 1.00 . B B . 158 LEU HB3  1 1 
       11 21484 2 2   9 LEU HD11 H  20.200   1.984   8.470 1.00 . B B . 158 LEU HD11 1 1 
       11 21485 2 2   9 LEU HD12 H  20.190   3.360   7.369 1.00 . B B . 158 LEU HD12 1 1 
       11 21486 2 2   9 LEU HD13 H  21.123   3.434   8.861 1.00 . B B . 158 LEU HD13 1 1 
       11 21487 2 2   9 LEU HD21 H  22.381   0.627   8.720 1.00 . B B . 158 LEU HD21 1 1 
       11 21488 2 2   9 LEU HD22 H  23.172   2.148   9.126 1.00 . B B . 158 LEU HD22 1 1 
       11 21489 2 2   9 LEU HD23 H  23.800   1.158   7.812 1.00 . B B . 158 LEU HD23 1 1 
       11 21490 2 2   9 LEU HG   H  22.554   3.034   6.903 1.00 . B B . 158 LEU HG   1 1 
       11 21491 2 2   9 LEU N    N  23.332   1.843   4.657 1.00 . B B . 158 LEU N    1 1 
       11 21492 2 2   9 LEU O    O  22.037   0.007   3.121 1.00 . B B . 158 LEU O    1 1 
       11 21493 2 2  10 LYS C    C  19.766  -2.385   3.811 1.00 . B B . 159 LYS C    1 1 
       11 21494 2 2  10 LYS CA   C  21.258  -2.502   4.054 1.00 . B B . 159 LYS CA   1 1 
       11 21495 2 2  10 LYS CB   C  21.592  -3.823   4.754 1.00 . B B . 159 LYS CB   1 1 
       11 21496 2 2  10 LYS CD   C  23.409  -5.347   5.660 1.00 . B B . 159 LYS CD   1 1 
       11 21497 2 2  10 LYS CE   C  22.951  -5.216   7.102 1.00 . B B . 159 LYS CE   1 1 
       11 21498 2 2  10 LYS CG   C  23.089  -4.086   4.865 1.00 . B B . 159 LYS CG   1 1 
       11 21499 2 2  10 LYS H    H  21.723  -1.448   5.832 1.00 . B B . 159 LYS H    1 1 
       11 21500 2 2  10 LYS HA   H  21.767  -2.473   3.102 1.00 . B B . 159 LYS HA   1 1 
       11 21501 2 2  10 LYS HB2  H  21.170  -3.793   5.747 1.00 . B B . 159 LYS HB2  1 1 
       11 21502 2 2  10 LYS HB3  H  21.141  -4.636   4.202 1.00 . B B . 159 LYS HB3  1 1 
       11 21503 2 2  10 LYS HD2  H  22.904  -6.185   5.204 1.00 . B B . 159 LYS HD2  1 1 
       11 21504 2 2  10 LYS HD3  H  24.476  -5.514   5.641 1.00 . B B . 159 LYS HD3  1 1 
       11 21505 2 2  10 LYS HE2  H  23.378  -4.319   7.527 1.00 . B B . 159 LYS HE2  1 1 
       11 21506 2 2  10 LYS HE3  H  21.875  -5.131   7.118 1.00 . B B . 159 LYS HE3  1 1 
       11 21507 2 2  10 LYS HG2  H  23.503  -4.187   3.873 1.00 . B B . 159 LYS HG2  1 1 
       11 21508 2 2  10 LYS HG3  H  23.541  -3.236   5.355 1.00 . B B . 159 LYS HG3  1 1 
       11 21509 2 2  10 LYS HZ1  H  23.022  -6.205   8.903 1.00 . B B . 159 LYS HZ1  1 1 
       11 21510 2 2  10 LYS HZ2  H  24.381  -6.489   7.937 1.00 . B B . 159 LYS HZ2  1 1 
       11 21511 2 2  10 LYS HZ3  H  22.896  -7.245   7.586 1.00 . B B . 159 LYS HZ3  1 1 
       11 21512 2 2  10 LYS N    N  21.733  -1.381   4.852 1.00 . B B . 159 LYS N    1 1 
       11 21513 2 2  10 LYS NZ   N  23.348  -6.373   7.929 1.00 . B B . 159 LYS NZ   1 1 
       11 21514 2 2  10 LYS O    O  19.011  -3.348   3.946 1.00 . B B . 159 LYS O    1 1 
       11 21515 2 2  11 ASP C    C  17.758  -0.950   1.655 1.00 . B B . 160 ASP C    1 1 
       11 21516 2 2  11 ASP CA   C  17.964  -0.970   3.148 1.00 . B B . 160 ASP CA   1 1 
       11 21517 2 2  11 ASP CB   C  17.446   0.284   3.861 1.00 . B B . 160 ASP CB   1 1 
       11 21518 2 2  11 ASP CG   C  17.316   0.042   5.356 1.00 . B B . 160 ASP CG   1 1 
       11 21519 2 2  11 ASP H    H  19.995  -0.482   3.375 1.00 . B B . 160 ASP H    1 1 
       11 21520 2 2  11 ASP HA   H  17.425  -1.830   3.515 1.00 . B B . 160 ASP HA   1 1 
       11 21521 2 2  11 ASP HB2  H  18.134   1.100   3.699 1.00 . B B . 160 ASP HB2  1 1 
       11 21522 2 2  11 ASP HB3  H  16.473   0.546   3.470 1.00 . B B . 160 ASP HB3  1 1 
       11 21523 2 2  11 ASP N    N  19.347  -1.215   3.450 1.00 . B B . 160 ASP N    1 1 
       11 21524 2 2  11 ASP O    O  18.742  -1.073   0.883 1.00 . B B . 160 ASP O    1 1 
       11 21525 2 2  11 ASP OD1  O  18.320   0.156   6.091 1.00 . B B . 160 ASP OD1  1 1 
       11 21526 2 2  11 ASP OD2  O  16.213  -0.345   5.808 1.00 . B B . 160 ASP OD2  1 1 
       11 21527 2 2  12 ARG C    C  16.068   0.413  -0.825 1.00 . B B . 161 ARG C    1 1 
       11 21528 2 2  12 ARG CA   C  16.239  -0.956  -0.188 1.00 . B B . 161 ARG CA   1 1 
       11 21529 2 2  12 ARG CB   C  14.989  -1.844  -0.397 1.00 . B B . 161 ARG CB   1 1 
       11 21530 2 2  12 ARG CD   C  13.917  -4.118  -0.130 1.00 . B B . 161 ARG CD   1 1 
       11 21531 2 2  12 ARG CG   C  15.105  -3.232   0.226 1.00 . B B . 161 ARG CG   1 1 
       11 21532 2 2  12 ARG CZ   C  13.404  -6.560   0.214 1.00 . B B . 161 ARG CZ   1 1 
       11 21533 2 2  12 ARG H    H  15.795  -0.576   1.826 1.00 . B B . 161 ARG H    1 1 
       11 21534 2 2  12 ARG HA   H  17.087  -1.436  -0.648 1.00 . B B . 161 ARG HA   1 1 
       11 21535 2 2  12 ARG HB2  H  14.134  -1.348   0.040 1.00 . B B . 161 ARG HB2  1 1 
       11 21536 2 2  12 ARG HB3  H  14.817  -1.961  -1.456 1.00 . B B . 161 ARG HB3  1 1 
       11 21537 2 2  12 ARG HD2  H  13.003  -3.594   0.107 1.00 . B B . 161 ARG HD2  1 1 
       11 21538 2 2  12 ARG HD3  H  13.947  -4.324  -1.188 1.00 . B B . 161 ARG HD3  1 1 
       11 21539 2 2  12 ARG HE   H  14.426  -5.344   1.469 1.00 . B B . 161 ARG HE   1 1 
       11 21540 2 2  12 ARG HG2  H  16.009  -3.701  -0.134 1.00 . B B . 161 ARG HG2  1 1 
       11 21541 2 2  12 ARG HG3  H  15.159  -3.127   1.299 1.00 . B B . 161 ARG HG3  1 1 
       11 21542 2 2  12 ARG HH11 H  12.706  -5.885  -1.592 1.00 . B B . 161 ARG HH11 1 1 
       11 21543 2 2  12 ARG HH12 H  12.381  -7.531  -1.268 1.00 . B B . 161 ARG HH12 1 1 
       11 21544 2 2  12 ARG HH21 H  13.940  -7.592   1.899 1.00 . B B . 161 ARG HH21 1 1 
       11 21545 2 2  12 ARG HH22 H  13.069  -8.504   0.763 1.00 . B B . 161 ARG HH22 1 1 
       11 21546 2 2  12 ARG N    N  16.532  -0.823   1.220 1.00 . B B . 161 ARG N    1 1 
       11 21547 2 2  12 ARG NE   N  13.956  -5.395   0.606 1.00 . B B . 161 ARG NE   1 1 
       11 21548 2 2  12 ARG NH1  N  12.785  -6.663  -0.961 1.00 . B B . 161 ARG NH1  1 1 
       11 21549 2 2  12 ARG NH2  N  13.482  -7.621   1.006 1.00 . B B . 161 ARG NH2  1 1 
       11 21550 2 2  12 ARG O    O  16.891   1.319  -0.619 1.00 . B B . 161 ARG O    1 1 
       11 21551 2 2  13 ARG C    C  13.225   1.732  -2.156 1.00 . B B . 162 ARG C    1 1 
       11 21552 2 2  13 ARG CA   C  14.704   1.734  -2.210 1.00 . B B . 162 ARG CA   1 1 
       11 21553 2 2  13 ARG CB   C  15.197   1.783  -3.668 1.00 . B B . 162 ARG CB   1 1 
       11 21554 2 2  13 ARG CD   C  14.978   0.993  -6.058 1.00 . B B . 162 ARG CD   1 1 
       11 21555 2 2  13 ARG CG   C  14.537   0.780  -4.614 1.00 . B B . 162 ARG CG   1 1 
       11 21556 2 2  13 ARG CZ   C  14.440   2.669  -7.846 1.00 . B B . 162 ARG CZ   1 1 
       11 21557 2 2  13 ARG H    H  14.346  -0.107  -1.757 1.00 . B B . 162 ARG H    1 1 
       11 21558 2 2  13 ARG HA   H  15.100   2.563  -1.647 1.00 . B B . 162 ARG HA   1 1 
       11 21559 2 2  13 ARG HB2  H  15.044   2.774  -4.063 1.00 . B B . 162 ARG HB2  1 1 
       11 21560 2 2  13 ARG HB3  H  16.255   1.567  -3.645 1.00 . B B . 162 ARG HB3  1 1 
       11 21561 2 2  13 ARG HD2  H  16.047   0.852  -6.130 1.00 . B B . 162 ARG HD2  1 1 
       11 21562 2 2  13 ARG HD3  H  14.476   0.262  -6.674 1.00 . B B . 162 ARG HD3  1 1 
       11 21563 2 2  13 ARG HE   H  14.565   3.040  -5.871 1.00 . B B . 162 ARG HE   1 1 
       11 21564 2 2  13 ARG HG2  H  14.809  -0.220  -4.308 1.00 . B B . 162 ARG HG2  1 1 
       11 21565 2 2  13 ARG HG3  H  13.466   0.899  -4.548 1.00 . B B . 162 ARG HG3  1 1 
       11 21566 2 2  13 ARG HH11 H  14.791   0.794  -8.590 1.00 . B B . 162 ARG HH11 1 1 
       11 21567 2 2  13 ARG HH12 H  14.396   1.966  -9.769 1.00 . B B . 162 ARG HH12 1 1 
       11 21568 2 2  13 ARG HH21 H  14.074   4.641  -7.455 1.00 . B B . 162 ARG HH21 1 1 
       11 21569 2 2  13 ARG HH22 H  13.965   4.230  -9.105 1.00 . B B . 162 ARG HH22 1 1 
       11 21570 2 2  13 ARG N    N  15.042   0.558  -1.593 1.00 . B B . 162 ARG N    1 1 
       11 21571 2 2  13 ARG NE   N  14.641   2.340  -6.557 1.00 . B B . 162 ARG NE   1 1 
       11 21572 2 2  13 ARG NH1  N  14.553   1.745  -8.804 1.00 . B B . 162 ARG NH1  1 1 
       11 21573 2 2  13 ARG NH2  N  14.143   3.932  -8.163 1.00 . B B . 162 ARG NH2  1 1 
       11 21574 2 2  13 ARG O    O  12.609   0.648  -1.978 1.00 . B B . 162 ARG O    1 1 
       11 21575 2 2  14 TYR C    C  10.678   2.392  -3.506 1.00 . B B . 163 TYR C    1 1 
       11 21576 2 2  14 TYR CA   C  11.252   2.988  -2.242 1.00 . B B . 163 TYR CA   1 1 
       11 21577 2 2  14 TYR CB   C  10.826   4.445  -2.009 1.00 . B B . 163 TYR CB   1 1 
       11 21578 2 2  14 TYR CD1  C  10.573   4.589   0.501 1.00 . B B . 163 TYR CD1  1 1 
       11 21579 2 2  14 TYR CD2  C  12.370   5.787  -0.500 1.00 . B B . 163 TYR CD2  1 1 
       11 21580 2 2  14 TYR CE1  C  10.968   5.023   1.749 1.00 . B B . 163 TYR CE1  1 1 
       11 21581 2 2  14 TYR CE2  C  12.780   6.221   0.752 1.00 . B B . 163 TYR CE2  1 1 
       11 21582 2 2  14 TYR CG   C  11.259   4.962  -0.645 1.00 . B B . 163 TYR CG   1 1 
       11 21583 2 2  14 TYR CZ   C  12.069   5.836   1.872 1.00 . B B . 163 TYR CZ   1 1 
       11 21584 2 2  14 TYR H    H  13.269   3.619  -2.363 1.00 . B B . 163 TYR H    1 1 
       11 21585 2 2  14 TYR HA   H  10.904   2.384  -1.416 1.00 . B B . 163 TYR HA   1 1 
       11 21586 2 2  14 TYR HB2  H  11.273   5.072  -2.766 1.00 . B B . 163 TYR HB2  1 1 
       11 21587 2 2  14 TYR HB3  H   9.750   4.519  -2.070 1.00 . B B . 163 TYR HB3  1 1 
       11 21588 2 2  14 TYR HD1  H   9.709   3.948   0.409 1.00 . B B . 163 TYR HD1  1 1 
       11 21589 2 2  14 TYR HD2  H  12.918   6.091  -1.380 1.00 . B B . 163 TYR HD2  1 1 
       11 21590 2 2  14 TYR HE1  H  10.414   4.723   2.625 1.00 . B B . 163 TYR HE1  1 1 
       11 21591 2 2  14 TYR HE2  H  13.645   6.860   0.850 1.00 . B B . 163 TYR HE2  1 1 
       11 21592 2 2  14 TYR HH   H  12.491   5.432   3.658 1.00 . B B . 163 TYR HH   1 1 
       11 21593 2 2  14 TYR N    N  12.668   2.857  -2.263 1.00 . B B . 163 TYR N    1 1 
       11 21594 2 2  14 TYR O    O  10.934   2.869  -4.610 1.00 . B B . 163 TYR O    1 1 
       11 21595 2 2  14 TYR OH   O  12.478   6.243   3.134 1.00 . B B . 163 TYR OH   1 1 
       11 21596 2 2  15 TYR C    C   8.038   1.118  -4.636 1.00 . B B . 164 TYR C    1 1 
       11 21597 2 2  15 TYR CA   C   9.417   0.577  -4.416 1.00 . B B . 164 TYR CA   1 1 
       11 21598 2 2  15 TYR CB   C   9.386  -0.913  -4.080 1.00 . B B . 164 TYR CB   1 1 
       11 21599 2 2  15 TYR CD1  C   9.983  -1.981  -6.269 1.00 . B B . 164 TYR CD1  1 1 
       11 21600 2 2  15 TYR CD2  C   7.858  -2.481  -5.325 1.00 . B B . 164 TYR CD2  1 1 
       11 21601 2 2  15 TYR CE1  C   9.717  -2.807  -7.338 1.00 . B B . 164 TYR CE1  1 1 
       11 21602 2 2  15 TYR CE2  C   7.578  -3.309  -6.391 1.00 . B B . 164 TYR CE2  1 1 
       11 21603 2 2  15 TYR CG   C   9.063  -1.806  -5.248 1.00 . B B . 164 TYR CG   1 1 
       11 21604 2 2  15 TYR CZ   C   8.514  -3.468  -7.399 1.00 . B B . 164 TYR CZ   1 1 
       11 21605 2 2  15 TYR H    H   9.849   0.977  -2.418 1.00 . B B . 164 TYR H    1 1 
       11 21606 2 2  15 TYR HA   H  10.013   0.735  -5.301 1.00 . B B . 164 TYR HA   1 1 
       11 21607 2 2  15 TYR HB2  H  10.349  -1.209  -3.693 1.00 . B B . 164 TYR HB2  1 1 
       11 21608 2 2  15 TYR HB3  H   8.634  -1.071  -3.321 1.00 . B B . 164 TYR HB3  1 1 
       11 21609 2 2  15 TYR HD1  H  10.925  -1.455  -6.210 1.00 . B B . 164 TYR HD1  1 1 
       11 21610 2 2  15 TYR HD2  H   7.134  -2.348  -4.535 1.00 . B B . 164 TYR HD2  1 1 
       11 21611 2 2  15 TYR HE1  H  10.450  -2.930  -8.121 1.00 . B B . 164 TYR HE1  1 1 
       11 21612 2 2  15 TYR HE2  H   6.630  -3.827  -6.429 1.00 . B B . 164 TYR HE2  1 1 
       11 21613 2 2  15 TYR HH   H   7.330  -4.162  -8.722 1.00 . B B . 164 TYR HH   1 1 
       11 21614 2 2  15 TYR N    N   9.992   1.300  -3.338 1.00 . B B . 164 TYR N    1 1 
       11 21615 2 2  15 TYR O    O   7.171   0.978  -3.782 1.00 . B B . 164 TYR O    1 1 
       11 21616 2 2  15 TYR OH   O   8.246  -4.296  -8.468 1.00 . B B . 164 TYR OH   1 1 
       11 21617 2 2  16 TYR C    C   5.638   1.586  -6.803 1.00 . B B . 165 TYR C    1 1 
       11 21618 2 2  16 TYR CA   C   6.610   2.452  -6.037 1.00 . B B . 165 TYR CA   1 1 
       11 21619 2 2  16 TYR CB   C   6.874   3.736  -6.847 1.00 . B B . 165 TYR CB   1 1 
       11 21620 2 2  16 TYR CD1  C   9.152   4.738  -6.341 1.00 . B B . 165 TYR CD1  1 1 
       11 21621 2 2  16 TYR CD2  C   7.232   5.803  -5.420 1.00 . B B . 165 TYR CD2  1 1 
       11 21622 2 2  16 TYR CE1  C   9.970   5.690  -5.753 1.00 . B B . 165 TYR CE1  1 1 
       11 21623 2 2  16 TYR CE2  C   8.043   6.763  -4.835 1.00 . B B . 165 TYR CE2  1 1 
       11 21624 2 2  16 TYR CG   C   7.770   4.774  -6.182 1.00 . B B . 165 TYR CG   1 1 
       11 21625 2 2  16 TYR CZ   C   9.412   6.698  -5.003 1.00 . B B . 165 TYR CZ   1 1 
       11 21626 2 2  16 TYR H    H   8.554   1.751  -6.442 1.00 . B B . 165 TYR H    1 1 
       11 21627 2 2  16 TYR HA   H   6.165   2.737  -5.096 1.00 . B B . 165 TYR HA   1 1 
       11 21628 2 2  16 TYR HB2  H   7.345   3.458  -7.778 1.00 . B B . 165 TYR HB2  1 1 
       11 21629 2 2  16 TYR HB3  H   5.927   4.206  -7.067 1.00 . B B . 165 TYR HB3  1 1 
       11 21630 2 2  16 TYR HD1  H   9.591   3.947  -6.930 1.00 . B B . 165 TYR HD1  1 1 
       11 21631 2 2  16 TYR HD2  H   6.161   5.848  -5.285 1.00 . B B . 165 TYR HD2  1 1 
       11 21632 2 2  16 TYR HE1  H  11.043   5.634  -5.877 1.00 . B B . 165 TYR HE1  1 1 
       11 21633 2 2  16 TYR HE2  H   7.601   7.554  -4.247 1.00 . B B . 165 TYR HE2  1 1 
       11 21634 2 2  16 TYR HH   H  10.839   7.940  -5.124 1.00 . B B . 165 TYR HH   1 1 
       11 21635 2 2  16 TYR N    N   7.848   1.753  -5.761 1.00 . B B . 165 TYR N    1 1 
       11 21636 2 2  16 TYR O    O   4.478   1.943  -6.943 1.00 . B B . 165 TYR O    1 1 
       11 21637 2 2  16 TYR OH   O  10.228   7.661  -4.433 1.00 . B B . 165 TYR OH   1 1 
       11 21638 2 2  17 ASP C    C   4.210  -1.140  -7.349 1.00 . B B . 166 ASP C    1 1 
       11 21639 2 2  17 ASP CA   C   5.220  -0.358  -8.146 1.00 . B B . 166 ASP CA   1 1 
       11 21640 2 2  17 ASP CB   C   6.006  -1.273  -9.083 1.00 . B B . 166 ASP CB   1 1 
       11 21641 2 2  17 ASP CG   C   6.601  -0.530 -10.245 1.00 . B B . 166 ASP CG   1 1 
       11 21642 2 2  17 ASP H    H   7.010   0.176  -7.109 1.00 . B B . 166 ASP H    1 1 
       11 21643 2 2  17 ASP HA   H   4.668   0.343  -8.755 1.00 . B B . 166 ASP HA   1 1 
       11 21644 2 2  17 ASP HB2  H   6.818  -1.716  -8.524 1.00 . B B . 166 ASP HB2  1 1 
       11 21645 2 2  17 ASP HB3  H   5.357  -2.050  -9.458 1.00 . B B . 166 ASP HB3  1 1 
       11 21646 2 2  17 ASP N    N   6.094   0.453  -7.311 1.00 . B B . 166 ASP N    1 1 
       11 21647 2 2  17 ASP O    O   4.526  -2.144  -6.695 1.00 . B B . 166 ASP O    1 1 
       11 21648 2 2  17 ASP OD1  O   7.738  -0.019 -10.135 1.00 . B B . 166 ASP OD1  1 1 
       11 21649 2 2  17 ASP OD2  O   5.949  -0.439 -11.295 1.00 . B B . 166 ASP OD2  1 1 
       11 21650 2 2  18 TYR C    C   0.631  -1.062  -7.742 1.00 . B B . 167 TYR C    1 1 
       11 21651 2 2  18 TYR CA   C   1.822  -1.268  -6.844 1.00 . B B . 167 TYR CA   1 1 
       11 21652 2 2  18 TYR CB   C   1.564  -0.518  -5.518 1.00 . B B . 167 TYR CB   1 1 
       11 21653 2 2  18 TYR CD1  C   3.682  -0.677  -4.120 1.00 . B B . 167 TYR CD1  1 1 
       11 21654 2 2  18 TYR CD2  C   1.717  -1.780  -3.354 1.00 . B B . 167 TYR CD2  1 1 
       11 21655 2 2  18 TYR CE1  C   4.368  -1.129  -3.014 1.00 . B B . 167 TYR CE1  1 1 
       11 21656 2 2  18 TYR CE2  C   2.394  -2.233  -2.253 1.00 . B B . 167 TYR CE2  1 1 
       11 21657 2 2  18 TYR CG   C   2.342  -0.998  -4.310 1.00 . B B . 167 TYR CG   1 1 
       11 21658 2 2  18 TYR CZ   C   3.714  -1.905  -2.084 1.00 . B B . 167 TYR CZ   1 1 
       11 21659 2 2  18 TYR H    H   2.798  -0.006  -8.146 1.00 . B B . 167 TYR H    1 1 
       11 21660 2 2  18 TYR HA   H   1.966  -2.319  -6.641 1.00 . B B . 167 TYR HA   1 1 
       11 21661 2 2  18 TYR HB2  H   1.841   0.513  -5.668 1.00 . B B . 167 TYR HB2  1 1 
       11 21662 2 2  18 TYR HB3  H   0.510  -0.570  -5.287 1.00 . B B . 167 TYR HB3  1 1 
       11 21663 2 2  18 TYR HD1  H   4.186  -0.066  -4.855 1.00 . B B . 167 TYR HD1  1 1 
       11 21664 2 2  18 TYR HD2  H   0.677  -2.038  -3.488 1.00 . B B . 167 TYR HD2  1 1 
       11 21665 2 2  18 TYR HE1  H   5.408  -0.873  -2.878 1.00 . B B . 167 TYR HE1  1 1 
       11 21666 2 2  18 TYR HE2  H   1.887  -2.841  -1.519 1.00 . B B . 167 TYR HE2  1 1 
       11 21667 2 2  18 TYR HH   H   5.210  -1.905  -0.870 1.00 . B B . 167 TYR HH   1 1 
       11 21668 2 2  18 TYR N    N   2.981  -0.737  -7.517 1.00 . B B . 167 TYR N    1 1 
       11 21669 2 2  18 TYR O    O   0.626  -0.130  -8.562 1.00 . B B . 167 TYR O    1 1 
       11 21670 2 2  18 TYR OH   O   4.387  -2.400  -1.005 1.00 . B B . 167 TYR OH   1 1 
       11 21671 2 2  19 ASP C    C  -2.715  -1.889  -7.429 1.00 . B B . 168 ASP C    1 1 
       11 21672 2 2  19 ASP CA   C  -1.577  -1.750  -8.384 1.00 . B B . 168 ASP CA   1 1 
       11 21673 2 2  19 ASP CB   C  -1.716  -2.817  -9.483 1.00 . B B . 168 ASP CB   1 1 
       11 21674 2 2  19 ASP CG   C  -0.596  -2.829 -10.500 1.00 . B B . 168 ASP CG   1 1 
       11 21675 2 2  19 ASP H    H  -0.297  -2.648  -6.978 1.00 . B B . 168 ASP H    1 1 
       11 21676 2 2  19 ASP HA   H  -1.592  -0.763  -8.823 1.00 . B B . 168 ASP HA   1 1 
       11 21677 2 2  19 ASP HB2  H  -1.749  -3.791  -9.021 1.00 . B B . 168 ASP HB2  1 1 
       11 21678 2 2  19 ASP HB3  H  -2.656  -2.667  -9.992 1.00 . B B . 168 ASP HB3  1 1 
       11 21679 2 2  19 ASP N    N  -0.355  -1.901  -7.617 1.00 . B B . 168 ASP N    1 1 
       11 21680 2 2  19 ASP O    O  -2.521  -2.423  -6.330 1.00 . B B . 168 ASP O    1 1 
       11 21681 2 2  19 ASP OD1  O   0.398  -3.565 -10.288 1.00 . B B . 168 ASP OD1  1 1 
       11 21682 2 2  19 ASP OD2  O  -0.697  -2.162 -11.536 1.00 . B B . 168 ASP OD2  1 1 
       11 21683 2 2  20 TYR C    C  -6.195  -2.072  -7.751 1.00 . B B . 169 TYR C    1 1 
       11 21684 2 2  20 TYR CA   C  -5.023  -1.535  -6.943 1.00 . B B . 169 TYR CA   1 1 
       11 21685 2 2  20 TYR CB   C  -5.411  -0.159  -6.336 1.00 . B B . 169 TYR CB   1 1 
       11 21686 2 2  20 TYR CD1  C  -5.494   1.383  -8.333 1.00 . B B . 169 TYR CD1  1 1 
       11 21687 2 2  20 TYR CD2  C  -7.525   0.907  -7.204 1.00 . B B . 169 TYR CD2  1 1 
       11 21688 2 2  20 TYR CE1  C  -6.175   2.147  -9.239 1.00 . B B . 169 TYR CE1  1 1 
       11 21689 2 2  20 TYR CE2  C  -8.215   1.680  -8.103 1.00 . B B . 169 TYR CE2  1 1 
       11 21690 2 2  20 TYR CG   C  -6.150   0.744  -7.305 1.00 . B B . 169 TYR CG   1 1 
       11 21691 2 2  20 TYR CZ   C  -7.539   2.291  -9.123 1.00 . B B . 169 TYR CZ   1 1 
       11 21692 2 2  20 TYR H    H  -3.980  -1.028  -8.697 1.00 . B B . 169 TYR H    1 1 
       11 21693 2 2  20 TYR HA   H  -4.796  -2.223  -6.143 1.00 . B B . 169 TYR HA   1 1 
       11 21694 2 2  20 TYR HB2  H  -6.079  -0.335  -5.506 1.00 . B B . 169 TYR HB2  1 1 
       11 21695 2 2  20 TYR HB3  H  -4.527   0.355  -5.990 1.00 . B B . 169 TYR HB3  1 1 
       11 21696 2 2  20 TYR HD1  H  -4.427   1.263  -8.433 1.00 . B B . 169 TYR HD1  1 1 
       11 21697 2 2  20 TYR HD2  H  -8.052   0.422  -6.395 1.00 . B B . 169 TYR HD2  1 1 
       11 21698 2 2  20 TYR HE1  H  -5.630   2.636 -10.032 1.00 . B B . 169 TYR HE1  1 1 
       11 21699 2 2  20 TYR HE2  H  -9.285   1.797  -8.012 1.00 . B B . 169 TYR HE2  1 1 
       11 21700 2 2  20 TYR HH   H  -8.616   3.802  -9.589 1.00 . B B . 169 TYR HH   1 1 
       11 21701 2 2  20 TYR N    N  -3.872  -1.431  -7.803 1.00 . B B . 169 TYR N    1 1 
       11 21702 2 2  20 TYR O    O  -6.248  -1.904  -8.980 1.00 . B B . 169 TYR O    1 1 
       11 21703 2 2  20 TYR OH   O  -8.228   3.043 -10.040 1.00 . B B . 169 TYR OH   1 1 
       11 21704 2 2  21 ALA C    C  -9.431  -2.919  -6.694 1.00 . B B . 170 ALA C    1 1 
       11 21705 2 2  21 ALA CA   C  -8.311  -3.180  -7.651 1.00 . B B . 170 ALA CA   1 1 
       11 21706 2 2  21 ALA CB   C  -8.231  -4.646  -7.970 1.00 . B B . 170 ALA CB   1 1 
       11 21707 2 2  21 ALA H    H  -6.910  -2.909  -6.130 1.00 . B B . 170 ALA H    1 1 
       11 21708 2 2  21 ALA HA   H  -8.502  -2.635  -8.564 1.00 . B B . 170 ALA HA   1 1 
       11 21709 2 2  21 ALA HB1  H  -9.165  -4.976  -8.400 1.00 . B B . 170 ALA HB1  1 1 
       11 21710 2 2  21 ALA HB2  H  -8.029  -5.203  -7.066 1.00 . B B . 170 ALA HB2  1 1 
       11 21711 2 2  21 ALA HB3  H  -7.434  -4.803  -8.681 1.00 . B B . 170 ALA HB3  1 1 
       11 21712 2 2  21 ALA N    N  -7.095  -2.713  -7.076 1.00 . B B . 170 ALA N    1 1 
       11 21713 2 2  21 ALA O    O  -9.302  -3.152  -5.485 1.00 . B B . 170 ALA O    1 1 
       11 21714 2 2  22 THR C    C -12.753  -1.754  -7.442 1.00 . B B . 171 THR C    1 1 
       11 21715 2 2  22 THR CA   C -11.670  -2.116  -6.451 1.00 . B B . 171 THR CA   1 1 
       11 21716 2 2  22 THR CB   C -11.419  -0.928  -5.454 1.00 . B B . 171 THR CB   1 1 
       11 21717 2 2  22 THR CG2  C -11.079   0.359  -6.198 1.00 . B B . 171 THR CG2  1 1 
       11 21718 2 2  22 THR H    H -10.539  -2.215  -8.170 1.00 . B B . 171 THR H    1 1 
       11 21719 2 2  22 THR HA   H -11.963  -2.997  -5.900 1.00 . B B . 171 THR HA   1 1 
       11 21720 2 2  22 THR HB   H -10.589  -1.196  -4.818 1.00 . B B . 171 THR HB   1 1 
       11 21721 2 2  22 THR HG1  H -12.409  -1.055  -3.747 1.00 . B B . 171 THR HG1  1 1 
       11 21722 2 2  22 THR HG21 H -10.895   1.147  -5.484 1.00 . B B . 171 THR HG21 1 1 
       11 21723 2 2  22 THR HG22 H -11.909   0.634  -6.832 1.00 . B B . 171 THR HG22 1 1 
       11 21724 2 2  22 THR HG23 H -10.199   0.202  -6.804 1.00 . B B . 171 THR HG23 1 1 
       11 21725 2 2  22 THR N    N -10.502  -2.418  -7.210 1.00 . B B . 171 THR N    1 1 
       11 21726 2 2  22 THR O    O -12.462  -1.596  -8.638 1.00 . B B . 171 THR O    1 1 
       11 21727 2 2  22 THR OG1  O -12.573  -0.704  -4.637 1.00 . B B . 171 THR OG1  1 1 
       11 21728 2 2  23 ARG C    C -15.711  -0.024  -7.276 1.00 . B B . 172 ARG C    1 1 
       11 21729 2 2  23 ARG CA   C -15.063  -1.277  -7.809 1.00 . B B . 172 ARG CA   1 1 
       11 21730 2 2  23 ARG CB   C -16.064  -2.417  -7.980 1.00 . B B . 172 ARG CB   1 1 
       11 21731 2 2  23 ARG CD   C -16.503  -4.655  -9.054 1.00 . B B . 172 ARG CD   1 1 
       11 21732 2 2  23 ARG CG   C -15.529  -3.511  -8.878 1.00 . B B . 172 ARG CG   1 1 
       11 21733 2 2  23 ARG CZ   C -17.237  -6.653  -7.787 1.00 . B B . 172 ARG CZ   1 1 
       11 21734 2 2  23 ARG H    H -14.138  -1.866  -6.037 1.00 . B B . 172 ARG H    1 1 
       11 21735 2 2  23 ARG HA   H -14.648  -1.037  -8.777 1.00 . B B . 172 ARG HA   1 1 
       11 21736 2 2  23 ARG HB2  H -16.290  -2.838  -7.012 1.00 . B B . 172 ARG HB2  1 1 
       11 21737 2 2  23 ARG HB3  H -16.971  -2.028  -8.419 1.00 . B B . 172 ARG HB3  1 1 
       11 21738 2 2  23 ARG HD2  H -17.467  -4.251  -9.327 1.00 . B B . 172 ARG HD2  1 1 
       11 21739 2 2  23 ARG HD3  H -16.149  -5.293  -9.849 1.00 . B B . 172 ARG HD3  1 1 
       11 21740 2 2  23 ARG HE   H -16.285  -5.050  -7.016 1.00 . B B . 172 ARG HE   1 1 
       11 21741 2 2  23 ARG HG2  H -15.308  -3.080  -9.842 1.00 . B B . 172 ARG HG2  1 1 
       11 21742 2 2  23 ARG HG3  H -14.614  -3.888  -8.446 1.00 . B B . 172 ARG HG3  1 1 
       11 21743 2 2  23 ARG HH11 H -17.641  -6.800  -9.803 1.00 . B B . 172 ARG HH11 1 1 
       11 21744 2 2  23 ARG HH12 H -18.128  -8.131  -8.860 1.00 . B B . 172 ARG HH12 1 1 
       11 21745 2 2  23 ARG HH21 H -16.967  -6.944  -5.775 1.00 . B B . 172 ARG HH21 1 1 
       11 21746 2 2  23 ARG HH22 H -17.753  -8.206  -6.590 1.00 . B B . 172 ARG HH22 1 1 
       11 21747 2 2  23 ARG N    N -13.964  -1.667  -6.983 1.00 . B B . 172 ARG N    1 1 
       11 21748 2 2  23 ARG NE   N -16.655  -5.451  -7.837 1.00 . B B . 172 ARG NE   1 1 
       11 21749 2 2  23 ARG NH1  N -17.701  -7.223  -8.896 1.00 . B B . 172 ARG NH1  1 1 
       11 21750 2 2  23 ARG NH2  N -17.324  -7.302  -6.643 1.00 . B B . 172 ARG NH2  1 1 
       11 21751 2 2  23 ARG O    O -16.822   0.342  -7.684 1.00 . B B . 172 ARG O    1 1 
       11 21752 2 2  24 THR C    C -15.020   2.997  -6.833 1.00 . B B . 173 THR C    1 1 
       11 21753 2 2  24 THR CA   C -15.509   1.899  -5.891 1.00 . B B . 173 THR CA   1 1 
       11 21754 2 2  24 THR CB   C -15.083   2.206  -4.416 1.00 . B B . 173 THR CB   1 1 
       11 21755 2 2  24 THR CG2  C -13.575   2.404  -4.293 1.00 . B B . 173 THR CG2  1 1 
       11 21756 2 2  24 THR H    H -14.182   0.291  -6.027 1.00 . B B . 173 THR H    1 1 
       11 21757 2 2  24 THR HA   H -16.587   1.865  -5.955 1.00 . B B . 173 THR HA   1 1 
       11 21758 2 2  24 THR HB   H -15.387   1.379  -3.786 1.00 . B B . 173 THR HB   1 1 
       11 21759 2 2  24 THR HG1  H -16.546   3.137  -3.504 1.00 . B B . 173 THR HG1  1 1 
       11 21760 2 2  24 THR HG21 H -13.067   1.508  -4.619 1.00 . B B . 173 THR HG21 1 1 
       11 21761 2 2  24 THR HG22 H -13.318   2.607  -3.263 1.00 . B B . 173 THR HG22 1 1 
       11 21762 2 2  24 THR HG23 H -13.269   3.236  -4.910 1.00 . B B . 173 THR HG23 1 1 
       11 21763 2 2  24 THR N    N -15.029   0.643  -6.372 1.00 . B B . 173 THR N    1 1 
       11 21764 2 2  24 THR O    O -13.995   2.841  -7.527 1.00 . B B . 173 THR O    1 1 
       11 21765 2 2  24 THR OG1  O -15.740   3.405  -3.964 1.00 . B B . 173 THR OG1  1 1 
       11 21766 2 2  25 LYS C    C -14.906   6.317  -6.882 1.00 . B B . 174 LYS C    1 1 
       11 21767 2 2  25 LYS CA   C -15.408   5.179  -7.741 1.00 . B B . 174 LYS CA   1 1 
       11 21768 2 2  25 LYS CB   C -16.623   5.634  -8.541 1.00 . B B . 174 LYS CB   1 1 
       11 21769 2 2  25 LYS CD   C -18.433   5.058 -10.161 1.00 . B B . 174 LYS CD   1 1 
       11 21770 2 2  25 LYS CE   C -19.043   3.961 -11.010 1.00 . B B . 174 LYS CE   1 1 
       11 21771 2 2  25 LYS CG   C -17.218   4.555  -9.415 1.00 . B B . 174 LYS CG   1 1 
       11 21772 2 2  25 LYS H    H -16.587   4.096  -6.375 1.00 . B B . 174 LYS H    1 1 
       11 21773 2 2  25 LYS HA   H -14.632   4.869  -8.424 1.00 . B B . 174 LYS HA   1 1 
       11 21774 2 2  25 LYS HB2  H -17.387   5.965  -7.851 1.00 . B B . 174 LYS HB2  1 1 
       11 21775 2 2  25 LYS HB3  H -16.337   6.464  -9.171 1.00 . B B . 174 LYS HB3  1 1 
       11 21776 2 2  25 LYS HD2  H -19.170   5.398  -9.449 1.00 . B B . 174 LYS HD2  1 1 
       11 21777 2 2  25 LYS HD3  H -18.139   5.877 -10.801 1.00 . B B . 174 LYS HD3  1 1 
       11 21778 2 2  25 LYS HE2  H -19.359   3.159 -10.359 1.00 . B B . 174 LYS HE2  1 1 
       11 21779 2 2  25 LYS HE3  H -19.908   4.357 -11.521 1.00 . B B . 174 LYS HE3  1 1 
       11 21780 2 2  25 LYS HG2  H -16.471   4.239 -10.128 1.00 . B B . 174 LYS HG2  1 1 
       11 21781 2 2  25 LYS HG3  H -17.502   3.718  -8.794 1.00 . B B . 174 LYS HG3  1 1 
       11 21782 2 2  25 LYS HZ1  H -17.740   4.196 -12.619 1.00 . B B . 174 LYS HZ1  1 1 
       11 21783 2 2  25 LYS HZ2  H -18.544   2.730 -12.614 1.00 . B B . 174 LYS HZ2  1 1 
       11 21784 2 2  25 LYS HZ3  H -17.262   2.975 -11.553 1.00 . B B . 174 LYS HZ3  1 1 
       11 21785 2 2  25 LYS N    N -15.759   4.062  -6.904 1.00 . B B . 174 LYS N    1 1 
       11 21786 2 2  25 LYS NZ   N -18.081   3.432 -12.003 1.00 . B B . 174 LYS NZ   1 1 
       11 21787 2 2  25 LYS O    O -14.500   7.365  -7.385 1.00 . B B . 174 LYS O    1 1 
       11 21788 2 2  26 LYS C    C -13.023   7.278  -4.610 1.00 . B B . 175 LYS C    1 1 
       11 21789 2 2  26 LYS CA   C -14.527   7.113  -4.654 1.00 . B B . 175 LYS CA   1 1 
       11 21790 2 2  26 LYS CB   C -15.055   6.784  -3.268 1.00 . B B . 175 LYS CB   1 1 
       11 21791 2 2  26 LYS CD   C -17.277   7.886  -3.612 1.00 . B B . 175 LYS CD   1 1 
       11 21792 2 2  26 LYS CE   C -18.769   7.775  -3.412 1.00 . B B . 175 LYS CE   1 1 
       11 21793 2 2  26 LYS CG   C -16.563   6.629  -3.175 1.00 . B B . 175 LYS CG   1 1 
       11 21794 2 2  26 LYS H    H -15.151   5.205  -5.263 1.00 . B B . 175 LYS H    1 1 
       11 21795 2 2  26 LYS HA   H -14.967   8.045  -4.976 1.00 . B B . 175 LYS HA   1 1 
       11 21796 2 2  26 LYS HB2  H -14.608   5.851  -2.961 1.00 . B B . 175 LYS HB2  1 1 
       11 21797 2 2  26 LYS HB3  H -14.746   7.562  -2.586 1.00 . B B . 175 LYS HB3  1 1 
       11 21798 2 2  26 LYS HD2  H -16.908   8.705  -3.014 1.00 . B B . 175 LYS HD2  1 1 
       11 21799 2 2  26 LYS HD3  H -17.069   8.078  -4.653 1.00 . B B . 175 LYS HD3  1 1 
       11 21800 2 2  26 LYS HE2  H -19.127   6.918  -3.959 1.00 . B B . 175 LYS HE2  1 1 
       11 21801 2 2  26 LYS HE3  H -18.966   7.636  -2.360 1.00 . B B . 175 LYS HE3  1 1 
       11 21802 2 2  26 LYS HG2  H -16.875   5.810  -3.806 1.00 . B B . 175 LYS HG2  1 1 
       11 21803 2 2  26 LYS HG3  H -16.818   6.416  -2.148 1.00 . B B . 175 LYS HG3  1 1 
       11 21804 2 2  26 LYS HZ1  H -19.062   9.839  -3.451 1.00 . B B . 175 LYS HZ1  1 1 
       11 21805 2 2  26 LYS HZ2  H -20.469   8.938  -3.582 1.00 . B B . 175 LYS HZ2  1 1 
       11 21806 2 2  26 LYS HZ3  H -19.449   9.064  -4.912 1.00 . B B . 175 LYS HZ3  1 1 
       11 21807 2 2  26 LYS N    N -14.905   6.098  -5.593 1.00 . B B . 175 LYS N    1 1 
       11 21808 2 2  26 LYS NZ   N -19.473   8.983  -3.876 1.00 . B B . 175 LYS NZ   1 1 
       11 21809 2 2  26 LYS O    O -12.292   6.387  -4.174 1.00 . B B . 175 LYS O    1 1 
       11 21810 2 2  27 SER C    C -10.584   8.925  -3.621 1.00 . B B . 176 SER C    1 1 
       11 21811 2 2  27 SER CA   C -11.140   8.741  -5.039 1.00 . B B . 176 SER CA   1 1 
       11 21812 2 2  27 SER CB   C -10.896   9.976  -5.900 1.00 . B B . 176 SER CB   1 1 
       11 21813 2 2  27 SER H    H -13.201   9.105  -5.349 1.00 . B B . 176 SER H    1 1 
       11 21814 2 2  27 SER HA   H -10.639   7.899  -5.488 1.00 . B B . 176 SER HA   1 1 
       11 21815 2 2  27 SER HB2  H -11.385  10.828  -5.452 1.00 . B B . 176 SER HB2  1 1 
       11 21816 2 2  27 SER HB3  H  -9.836  10.163  -5.976 1.00 . B B . 176 SER HB3  1 1 
       11 21817 2 2  27 SER HG   H -10.945   9.021  -7.592 1.00 . B B . 176 SER HG   1 1 
       11 21818 2 2  27 SER N    N -12.563   8.435  -5.019 1.00 . B B . 176 SER N    1 1 
       11 21819 2 2  27 SER O    O  -9.378   9.017  -3.414 1.00 . B B . 176 SER O    1 1 
       11 21820 2 2  27 SER OG   O -11.425   9.767  -7.209 1.00 . B B . 176 SER OG   1 1 
       11 21821 2 2  28 TRP C    C -11.038   7.722  -0.582 1.00 . B B . 177 TRP C    1 1 
       11 21822 2 2  28 TRP CA   C -11.110   9.079  -1.262 1.00 . B B . 177 TRP CA   1 1 
       11 21823 2 2  28 TRP CB   C -12.026  10.064  -0.517 1.00 . B B . 177 TRP CB   1 1 
       11 21824 2 2  28 TRP CD1  C -14.261  10.297  -1.711 1.00 . B B . 177 TRP CD1  1 1 
       11 21825 2 2  28 TRP CD2  C -14.397   9.195   0.232 1.00 . B B . 177 TRP CD2  1 1 
       11 21826 2 2  28 TRP CE2  C -15.680   9.265  -0.337 1.00 . B B . 177 TRP CE2  1 1 
       11 21827 2 2  28 TRP CE3  C -14.244   8.546   1.467 1.00 . B B . 177 TRP CE3  1 1 
       11 21828 2 2  28 TRP CG   C -13.499   9.853  -0.679 1.00 . B B . 177 TRP CG   1 1 
       11 21829 2 2  28 TRP CH2  C -16.622   8.092   1.480 1.00 . B B . 177 TRP CH2  1 1 
       11 21830 2 2  28 TRP CZ2  C -16.799   8.716   0.278 1.00 . B B . 177 TRP CZ2  1 1 
       11 21831 2 2  28 TRP CZ3  C -15.361   8.004   2.075 1.00 . B B . 177 TRP CZ3  1 1 
       11 21832 2 2  28 TRP H    H -12.413   8.853  -2.912 1.00 . B B . 177 TRP H    1 1 
       11 21833 2 2  28 TRP HA   H -10.110   9.483  -1.276 1.00 . B B . 177 TRP HA   1 1 
       11 21834 2 2  28 TRP HB2  H -11.807   9.981   0.537 1.00 . B B . 177 TRP HB2  1 1 
       11 21835 2 2  28 TRP HB3  H -11.790  11.068  -0.838 1.00 . B B . 177 TRP HB3  1 1 
       11 21836 2 2  28 TRP HD1  H -13.858  10.839  -2.553 1.00 . B B . 177 TRP HD1  1 1 
       11 21837 2 2  28 TRP HE1  H -16.299  10.153  -2.142 1.00 . B B . 177 TRP HE1  1 1 
       11 21838 2 2  28 TRP HE3  H -13.281   8.455   1.951 1.00 . B B . 177 TRP HE3  1 1 
       11 21839 2 2  28 TRP HH2  H -17.466   7.655   1.992 1.00 . B B . 177 TRP HH2  1 1 
       11 21840 2 2  28 TRP HZ2  H -17.779   8.772  -0.171 1.00 . B B . 177 TRP HZ2  1 1 
       11 21841 2 2  28 TRP HZ3  H -15.264   7.503   3.026 1.00 . B B . 177 TRP HZ3  1 1 
       11 21842 2 2  28 TRP N    N -11.474   8.945  -2.658 1.00 . B B . 177 TRP N    1 1 
       11 21843 2 2  28 TRP NE1  N -15.564   9.942  -1.523 1.00 . B B . 177 TRP NE1  1 1 
       11 21844 2 2  28 TRP O    O -10.827   7.611   0.619 1.00 . B B . 177 TRP O    1 1 
       11 21845 2 2  29 LEU C    C  -9.935   4.661  -1.660 1.00 . B B . 178 LEU C    1 1 
       11 21846 2 2  29 LEU CA   C -11.097   5.321  -0.939 1.00 . B B . 178 LEU CA   1 1 
       11 21847 2 2  29 LEU CB   C -12.389   4.528  -1.219 1.00 . B B . 178 LEU CB   1 1 
       11 21848 2 2  29 LEU CD1  C -14.833   4.090  -0.849 1.00 . B B . 178 LEU CD1  1 1 
       11 21849 2 2  29 LEU CD2  C -13.517   5.235   0.901 1.00 . B B . 178 LEU CD2  1 1 
       11 21850 2 2  29 LEU CG   C -13.685   5.043  -0.579 1.00 . B B . 178 LEU CG   1 1 
       11 21851 2 2  29 LEU H    H -11.366   6.927  -2.321 1.00 . B B . 178 LEU H    1 1 
       11 21852 2 2  29 LEU HA   H -10.894   5.322   0.123 1.00 . B B . 178 LEU HA   1 1 
       11 21853 2 2  29 LEU HB2  H -12.536   4.512  -2.289 1.00 . B B . 178 LEU HB2  1 1 
       11 21854 2 2  29 LEU HB3  H -12.232   3.512  -0.886 1.00 . B B . 178 LEU HB3  1 1 
       11 21855 2 2  29 LEU HD11 H -14.610   3.125  -0.415 1.00 . B B . 178 LEU HD11 1 1 
       11 21856 2 2  29 LEU HD12 H -14.967   3.978  -1.915 1.00 . B B . 178 LEU HD12 1 1 
       11 21857 2 2  29 LEU HD13 H -15.739   4.482  -0.411 1.00 . B B . 178 LEU HD13 1 1 
       11 21858 2 2  29 LEU HD21 H -14.450   5.567   1.334 1.00 . B B . 178 LEU HD21 1 1 
       11 21859 2 2  29 LEU HD22 H -12.757   5.981   1.081 1.00 . B B . 178 LEU HD22 1 1 
       11 21860 2 2  29 LEU HD23 H -13.220   4.298   1.348 1.00 . B B . 178 LEU HD23 1 1 
       11 21861 2 2  29 LEU HG   H -13.936   5.998  -1.019 1.00 . B B . 178 LEU HG   1 1 
       11 21862 2 2  29 LEU N    N -11.198   6.707  -1.385 1.00 . B B . 178 LEU N    1 1 
       11 21863 2 2  29 LEU O    O  -9.344   3.718  -1.178 1.00 . B B . 178 LEU O    1 1 
       11 21864 2 2  30 ILE C    C  -7.279   5.517  -3.302 1.00 . B B . 179 ILE C    1 1 
       11 21865 2 2  30 ILE CA   C  -8.529   4.698  -3.623 1.00 . B B . 179 ILE CA   1 1 
       11 21866 2 2  30 ILE CB   C  -8.902   4.877  -5.110 1.00 . B B . 179 ILE CB   1 1 
       11 21867 2 2  30 ILE CD1  C -10.817   4.413  -6.710 1.00 . B B . 179 ILE CD1  1 1 
       11 21868 2 2  30 ILE CG1  C -10.152   4.051  -5.416 1.00 . B B . 179 ILE CG1  1 1 
       11 21869 2 2  30 ILE CG2  C  -7.746   4.486  -6.031 1.00 . B B . 179 ILE CG2  1 1 
       11 21870 2 2  30 ILE H    H -10.148   5.917  -3.196 1.00 . B B . 179 ILE H    1 1 
       11 21871 2 2  30 ILE HA   H  -8.376   3.649  -3.420 1.00 . B B . 179 ILE HA   1 1 
       11 21872 2 2  30 ILE HB   H  -9.134   5.918  -5.277 1.00 . B B . 179 ILE HB   1 1 
       11 21873 2 2  30 ILE HD11 H -11.147   5.436  -6.600 1.00 . B B . 179 ILE HD11 1 1 
       11 21874 2 2  30 ILE HD12 H -11.654   3.750  -6.879 1.00 . B B . 179 ILE HD12 1 1 
       11 21875 2 2  30 ILE HD13 H -10.108   4.336  -7.521 1.00 . B B . 179 ILE HD13 1 1 
       11 21876 2 2  30 ILE HG12 H  -9.874   3.010  -5.471 1.00 . B B . 179 ILE HG12 1 1 
       11 21877 2 2  30 ILE HG13 H -10.867   4.189  -4.617 1.00 . B B . 179 ILE HG13 1 1 
       11 21878 2 2  30 ILE HG21 H  -8.040   4.631  -7.061 1.00 . B B . 179 ILE HG21 1 1 
       11 21879 2 2  30 ILE HG22 H  -7.497   3.447  -5.875 1.00 . B B . 179 ILE HG22 1 1 
       11 21880 2 2  30 ILE HG23 H  -6.884   5.098  -5.811 1.00 . B B . 179 ILE HG23 1 1 
       11 21881 2 2  30 ILE N    N  -9.617   5.186  -2.821 1.00 . B B . 179 ILE N    1 1 
       11 21882 2 2  30 ILE O    O  -7.348   6.750  -3.273 1.00 . B B . 179 ILE O    1 1 
       11 21883 2 2  31 PRO C    C  -4.382   6.445  -3.810 1.00 . B B . 180 PRO C    1 1 
       11 21884 2 2  31 PRO CA   C  -4.886   5.539  -2.685 1.00 . B B . 180 PRO CA   1 1 
       11 21885 2 2  31 PRO CB   C  -3.871   4.417  -2.410 1.00 . B B . 180 PRO CB   1 1 
       11 21886 2 2  31 PRO CD   C  -5.965   3.388  -3.051 1.00 . B B . 180 PRO CD   1 1 
       11 21887 2 2  31 PRO CG   C  -4.657   3.147  -2.354 1.00 . B B . 180 PRO CG   1 1 
       11 21888 2 2  31 PRO HA   H  -5.018   6.138  -1.797 1.00 . B B . 180 PRO HA   1 1 
       11 21889 2 2  31 PRO HB2  H  -3.118   4.401  -3.183 1.00 . B B . 180 PRO HB2  1 1 
       11 21890 2 2  31 PRO HB3  H  -3.374   4.598  -1.467 1.00 . B B . 180 PRO HB3  1 1 
       11 21891 2 2  31 PRO HD2  H  -5.926   3.020  -4.066 1.00 . B B . 180 PRO HD2  1 1 
       11 21892 2 2  31 PRO HD3  H  -6.759   2.902  -2.503 1.00 . B B . 180 PRO HD3  1 1 
       11 21893 2 2  31 PRO HG2  H  -4.113   2.362  -2.861 1.00 . B B . 180 PRO HG2  1 1 
       11 21894 2 2  31 PRO HG3  H  -4.826   2.871  -1.323 1.00 . B B . 180 PRO HG3  1 1 
       11 21895 2 2  31 PRO N    N  -6.129   4.851  -3.030 1.00 . B B . 180 PRO N    1 1 
       11 21896 2 2  31 PRO O    O  -4.655   6.219  -5.001 1.00 . B B . 180 PRO O    1 1 
       11 21897 2 2  32 SER C    C  -1.623   8.197  -4.559 1.00 . B B . 181 SER C    1 1 
       11 21898 2 2  32 SER CA   C  -3.135   8.408  -4.371 1.00 . B B . 181 SER CA   1 1 
       11 21899 2 2  32 SER CB   C  -3.447   9.820  -3.887 1.00 . B B . 181 SER CB   1 1 
       11 21900 2 2  32 SER H    H  -3.511   7.613  -2.471 1.00 . B B . 181 SER H    1 1 
       11 21901 2 2  32 SER HA   H  -3.632   8.251  -5.316 1.00 . B B . 181 SER HA   1 1 
       11 21902 2 2  32 SER HB2  H  -2.925  10.014  -2.961 1.00 . B B . 181 SER HB2  1 1 
       11 21903 2 2  32 SER HB3  H  -3.143  10.534  -4.638 1.00 . B B . 181 SER HB3  1 1 
       11 21904 2 2  32 SER HG   H  -5.297   9.454  -4.365 1.00 . B B . 181 SER HG   1 1 
       11 21905 2 2  32 SER N    N  -3.673   7.467  -3.432 1.00 . B B . 181 SER N    1 1 
       11 21906 2 2  32 SER O    O  -1.029   8.702  -5.514 1.00 . B B . 181 SER O    1 1 
       11 21907 2 2  32 SER OG   O  -4.852   9.959  -3.671 1.00 . B B . 181 SER OG   1 1 
       11 21908 2 2  33 ARG C    C   0.713   5.941  -2.905 1.00 . B B . 182 ARG C    1 1 
       11 21909 2 2  33 ARG CA   C   0.429   7.168  -3.742 1.00 . B B . 182 ARG CA   1 1 
       11 21910 2 2  33 ARG CB   C   1.234   8.342  -3.182 1.00 . B B . 182 ARG CB   1 1 
       11 21911 2 2  33 ARG CD   C   3.367   9.582  -2.993 1.00 . B B . 182 ARG CD   1 1 
       11 21912 2 2  33 ARG CG   C   2.695   8.353  -3.549 1.00 . B B . 182 ARG CG   1 1 
       11 21913 2 2  33 ARG CZ   C   5.687  10.478  -2.873 1.00 . B B . 182 ARG CZ   1 1 
       11 21914 2 2  33 ARG H    H  -1.493   7.112  -2.864 1.00 . B B . 182 ARG H    1 1 
       11 21915 2 2  33 ARG HA   H   0.689   6.997  -4.775 1.00 . B B . 182 ARG HA   1 1 
       11 21916 2 2  33 ARG HB2  H   0.791   9.294  -3.430 1.00 . B B . 182 ARG HB2  1 1 
       11 21917 2 2  33 ARG HB3  H   1.204   8.232  -2.109 1.00 . B B . 182 ARG HB3  1 1 
       11 21918 2 2  33 ARG HD2  H   2.794  10.439  -3.309 1.00 . B B . 182 ARG HD2  1 1 
       11 21919 2 2  33 ARG HD3  H   3.360   9.516  -1.915 1.00 . B B . 182 ARG HD3  1 1 
       11 21920 2 2  33 ARG HE   H   4.976   9.265  -4.304 1.00 . B B . 182 ARG HE   1 1 
       11 21921 2 2  33 ARG HG2  H   3.174   7.471  -3.151 1.00 . B B . 182 ARG HG2  1 1 
       11 21922 2 2  33 ARG HG3  H   2.786   8.366  -4.624 1.00 . B B . 182 ARG HG3  1 1 
       11 21923 2 2  33 ARG HH11 H   4.544  11.066  -1.263 1.00 . B B . 182 ARG HH11 1 1 
       11 21924 2 2  33 ARG HH12 H   6.127  11.668  -1.269 1.00 . B B . 182 ARG HH12 1 1 
       11 21925 2 2  33 ARG HH21 H   7.058  10.129  -4.320 1.00 . B B . 182 ARG HH21 1 1 
       11 21926 2 2  33 ARG HH22 H   7.605  11.161  -3.056 1.00 . B B . 182 ARG HH22 1 1 
       11 21927 2 2  33 ARG N    N  -1.001   7.461  -3.641 1.00 . B B . 182 ARG N    1 1 
       11 21928 2 2  33 ARG NE   N   4.750   9.729  -3.465 1.00 . B B . 182 ARG NE   1 1 
       11 21929 2 2  33 ARG NH1  N   5.431  11.111  -1.729 1.00 . B B . 182 ARG NH1  1 1 
       11 21930 2 2  33 ARG NH2  N   6.871  10.597  -3.444 1.00 . B B . 182 ARG NH2  1 1 
       11 21931 2 2  33 ARG O    O   0.191   5.831  -1.813 1.00 . B B . 182 ARG O    1 1 
       11 21932 2 2  34 VAL C    C   3.270   3.402  -2.934 1.00 . B B . 183 VAL C    1 1 
       11 21933 2 2  34 VAL CA   C   1.828   3.799  -2.642 1.00 . B B . 183 VAL CA   1 1 
       11 21934 2 2  34 VAL CB   C   0.923   2.569  -2.977 1.00 . B B . 183 VAL CB   1 1 
       11 21935 2 2  34 VAL CG1  C   1.150   1.446  -1.978 1.00 . B B . 183 VAL CG1  1 1 
       11 21936 2 2  34 VAL CG2  C  -0.548   2.932  -3.044 1.00 . B B . 183 VAL CG2  1 1 
       11 21937 2 2  34 VAL H    H   1.835   5.100  -4.322 1.00 . B B . 183 VAL H    1 1 
       11 21938 2 2  34 VAL HA   H   1.734   4.035  -1.591 1.00 . B B . 183 VAL HA   1 1 
       11 21939 2 2  34 VAL HB   H   1.235   2.202  -3.945 1.00 . B B . 183 VAL HB   1 1 
       11 21940 2 2  34 VAL HG11 H   0.880   1.784  -0.989 1.00 . B B . 183 VAL HG11 1 1 
       11 21941 2 2  34 VAL HG12 H   2.192   1.160  -1.986 1.00 . B B . 183 VAL HG12 1 1 
       11 21942 2 2  34 VAL HG13 H   0.543   0.593  -2.248 1.00 . B B . 183 VAL HG13 1 1 
       11 21943 2 2  34 VAL HG21 H  -1.142   2.045  -3.211 1.00 . B B . 183 VAL HG21 1 1 
       11 21944 2 2  34 VAL HG22 H  -0.699   3.620  -3.862 1.00 . B B . 183 VAL HG22 1 1 
       11 21945 2 2  34 VAL HG23 H  -0.846   3.410  -2.123 1.00 . B B . 183 VAL HG23 1 1 
       11 21946 2 2  34 VAL N    N   1.480   5.005  -3.414 1.00 . B B . 183 VAL N    1 1 
       11 21947 2 2  34 VAL O    O   3.660   3.319  -4.100 1.00 . B B . 183 VAL O    1 1 
       11 21948 2 2  35 TYR C    C   5.956   2.224  -0.678 1.00 . B B . 184 TYR C    1 1 
       11 21949 2 2  35 TYR CA   C   5.447   2.771  -2.012 1.00 . B B . 184 TYR CA   1 1 
       11 21950 2 2  35 TYR CB   C   6.370   3.905  -2.517 1.00 . B B . 184 TYR CB   1 1 
       11 21951 2 2  35 TYR CD1  C   7.243   5.269  -0.586 1.00 . B B . 184 TYR CD1  1 1 
       11 21952 2 2  35 TYR CD2  C   5.520   6.203  -1.929 1.00 . B B . 184 TYR CD2  1 1 
       11 21953 2 2  35 TYR CE1  C   7.258   6.393   0.200 1.00 . B B . 184 TYR CE1  1 1 
       11 21954 2 2  35 TYR CE2  C   5.529   7.337  -1.145 1.00 . B B . 184 TYR CE2  1 1 
       11 21955 2 2  35 TYR CG   C   6.378   5.150  -1.661 1.00 . B B . 184 TYR CG   1 1 
       11 21956 2 2  35 TYR CZ   C   6.399   7.426  -0.081 1.00 . B B . 184 TYR CZ   1 1 
       11 21957 2 2  35 TYR H    H   3.709   3.394  -0.981 1.00 . B B . 184 TYR H    1 1 
       11 21958 2 2  35 TYR HA   H   5.453   1.967  -2.734 1.00 . B B . 184 TYR HA   1 1 
       11 21959 2 2  35 TYR HB2  H   7.385   3.538  -2.561 1.00 . B B . 184 TYR HB2  1 1 
       11 21960 2 2  35 TYR HB3  H   6.061   4.187  -3.513 1.00 . B B . 184 TYR HB3  1 1 
       11 21961 2 2  35 TYR HD1  H   7.913   4.451  -0.373 1.00 . B B . 184 TYR HD1  1 1 
       11 21962 2 2  35 TYR HD2  H   4.844   6.117  -2.769 1.00 . B B . 184 TYR HD2  1 1 
       11 21963 2 2  35 TYR HE1  H   7.941   6.458   1.033 1.00 . B B . 184 TYR HE1  1 1 
       11 21964 2 2  35 TYR HE2  H   4.855   8.152  -1.363 1.00 . B B . 184 TYR HE2  1 1 
       11 21965 2 2  35 TYR HH   H   7.339   8.785   0.849 1.00 . B B . 184 TYR HH   1 1 
       11 21966 2 2  35 TYR N    N   4.062   3.227  -1.885 1.00 . B B . 184 TYR N    1 1 
       11 21967 2 2  35 TYR O    O   5.486   2.639   0.366 1.00 . B B . 184 TYR O    1 1 
       11 21968 2 2  35 TYR OH   O   6.413   8.556   0.703 1.00 . B B . 184 TYR OH   1 1 
       11 21969 2 2  36 ASP C    C   8.997   0.835   0.403 1.00 . B B . 185 ASP C    1 1 
       11 21970 2 2  36 ASP CA   C   7.530   0.804   0.530 1.00 . B B . 185 ASP CA   1 1 
       11 21971 2 2  36 ASP CB   C   7.194  -0.672   0.856 1.00 . B B . 185 ASP CB   1 1 
       11 21972 2 2  36 ASP CG   C   7.733  -1.674  -0.162 1.00 . B B . 185 ASP CG   1 1 
       11 21973 2 2  36 ASP H    H   7.210   0.967  -1.574 1.00 . B B . 185 ASP H    1 1 
       11 21974 2 2  36 ASP HA   H   7.227   1.418   1.366 1.00 . B B . 185 ASP HA   1 1 
       11 21975 2 2  36 ASP HB2  H   7.727  -0.872   1.775 1.00 . B B . 185 ASP HB2  1 1 
       11 21976 2 2  36 ASP HB3  H   6.157  -0.848   1.072 1.00 . B B . 185 ASP HB3  1 1 
       11 21977 2 2  36 ASP N    N   6.904   1.317  -0.708 1.00 . B B . 185 ASP N    1 1 
       11 21978 2 2  36 ASP O    O   9.533   1.009  -0.687 1.00 . B B . 185 ASP O    1 1 
       11 21979 2 2  36 ASP OD1  O   8.904  -2.129  -0.030 1.00 . B B . 185 ASP OD1  1 1 
       11 21980 2 2  36 ASP OD2  O   7.011  -2.043  -1.082 1.00 . B B . 185 ASP OD2  1 1 
       11 21981 2 2  37 ASP C    C  11.259  -0.695   2.465 1.00 . B B . 186 ASP C    1 1 
       11 21982 2 2  37 ASP CA   C  11.053   0.393   1.490 1.00 . B B . 186 ASP CA   1 1 
       11 21983 2 2  37 ASP CB   C  11.894   1.601   1.923 1.00 . B B . 186 ASP CB   1 1 
       11 21984 2 2  37 ASP CG   C  13.407   1.376   1.746 1.00 . B B . 186 ASP CG   1 1 
       11 21985 2 2  37 ASP H    H   9.129   0.627   2.337 1.00 . B B . 186 ASP H    1 1 
       11 21986 2 2  37 ASP HA   H  11.351   0.059   0.508 1.00 . B B . 186 ASP HA   1 1 
       11 21987 2 2  37 ASP HB2  H  11.608   2.459   1.332 1.00 . B B . 186 ASP HB2  1 1 
       11 21988 2 2  37 ASP HB3  H  11.700   1.807   2.964 1.00 . B B . 186 ASP HB3  1 1 
       11 21989 2 2  37 ASP N    N   9.643   0.651   1.498 1.00 . B B . 186 ASP N    1 1 
       11 21990 2 2  37 ASP O    O  11.081  -0.485   3.674 1.00 . B B . 186 ASP O    1 1 
       11 21991 2 2  37 ASP OD1  O  14.000   0.462   2.400 1.00 . B B . 186 ASP OD1  1 1 
       11 21992 2 2  37 ASP OD2  O  14.030   2.131   0.973 1.00 . B B . 186 ASP OD2  1 1 
       11 21993 2 2  38 GLY C    C  10.726  -3.573   3.535 1.00 . B B . 187 GLY C    1 1 
       11 21994 2 2  38 GLY CA   C  11.903  -3.001   2.760 1.00 . B B . 187 GLY CA   1 1 
       11 21995 2 2  38 GLY H    H  11.605  -1.923   0.984 1.00 . B B . 187 GLY H    1 1 
       11 21996 2 2  38 GLY HA2  H  12.275  -3.780   2.113 1.00 . B B . 187 GLY HA2  1 1 
       11 21997 2 2  38 GLY HA3  H  12.680  -2.743   3.461 1.00 . B B . 187 GLY HA3  1 1 
       11 21998 2 2  38 GLY N    N  11.602  -1.850   1.959 1.00 . B B . 187 GLY N    1 1 
       11 21999 2 2  38 GLY O    O  10.268  -4.684   3.258 1.00 . B B . 187 GLY O    1 1 
       11 22000 2 2  39 LYS C    C   8.107  -2.353   5.599 1.00 . B B . 188 LYS C    1 1 
       11 22001 2 2  39 LYS CA   C   9.270  -3.309   5.434 1.00 . B B . 188 LYS CA   1 1 
       11 22002 2 2  39 LYS CB   C   9.934  -3.583   6.816 1.00 . B B . 188 LYS CB   1 1 
       11 22003 2 2  39 LYS CD   C  12.065  -4.972   6.159 1.00 . B B . 188 LYS CD   1 1 
       11 22004 2 2  39 LYS CE   C  13.258  -4.282   6.857 1.00 . B B . 188 LYS CE   1 1 
       11 22005 2 2  39 LYS CG   C  10.730  -4.908   6.948 1.00 . B B . 188 LYS CG   1 1 
       11 22006 2 2  39 LYS H    H  10.437  -1.853   4.455 1.00 . B B . 188 LYS H    1 1 
       11 22007 2 2  39 LYS HA   H   8.885  -4.247   5.060 1.00 . B B . 188 LYS HA   1 1 
       11 22008 2 2  39 LYS HB2  H  10.608  -2.768   7.032 1.00 . B B . 188 LYS HB2  1 1 
       11 22009 2 2  39 LYS HB3  H   9.150  -3.574   7.557 1.00 . B B . 188 LYS HB3  1 1 
       11 22010 2 2  39 LYS HD2  H  12.323  -6.008   6.006 1.00 . B B . 188 LYS HD2  1 1 
       11 22011 2 2  39 LYS HD3  H  11.906  -4.507   5.197 1.00 . B B . 188 LYS HD3  1 1 
       11 22012 2 2  39 LYS HE2  H  13.346  -4.689   7.852 1.00 . B B . 188 LYS HE2  1 1 
       11 22013 2 2  39 LYS HE3  H  14.155  -4.531   6.307 1.00 . B B . 188 LYS HE3  1 1 
       11 22014 2 2  39 LYS HG2  H  10.960  -5.062   7.992 1.00 . B B . 188 LYS HG2  1 1 
       11 22015 2 2  39 LYS HG3  H  10.086  -5.709   6.615 1.00 . B B . 188 LYS HG3  1 1 
       11 22016 2 2  39 LYS HZ1  H  13.131  -2.340   6.037 1.00 . B B . 188 LYS HZ1  1 1 
       11 22017 2 2  39 LYS HZ2  H  13.987  -2.434   7.465 1.00 . B B . 188 LYS HZ2  1 1 
       11 22018 2 2  39 LYS HZ3  H  12.326  -2.501   7.510 1.00 . B B . 188 LYS HZ3  1 1 
       11 22019 2 2  39 LYS N    N  10.224  -2.818   4.477 1.00 . B B . 188 LYS N    1 1 
       11 22020 2 2  39 LYS NZ   N  13.154  -2.809   6.966 1.00 . B B . 188 LYS NZ   1 1 
       11 22021 2 2  39 LYS O    O   6.973  -2.753   5.573 1.00 . B B . 188 LYS O    1 1 
       11 22022 2 2  40 PHE C    C   6.747   0.272   4.662 1.00 . B B . 189 PHE C    1 1 
       11 22023 2 2  40 PHE CA   C   7.344  -0.146   5.971 1.00 . B B . 189 PHE CA   1 1 
       11 22024 2 2  40 PHE CB   C   7.850   1.067   6.729 1.00 . B B . 189 PHE CB   1 1 
       11 22025 2 2  40 PHE CD1  C   7.261   0.497   9.096 1.00 . B B . 189 PHE CD1  1 1 
       11 22026 2 2  40 PHE CD2  C   9.553   0.861   8.561 1.00 . B B . 189 PHE CD2  1 1 
       11 22027 2 2  40 PHE CE1  C   7.601   0.266  10.410 1.00 . B B . 189 PHE CE1  1 1 
       11 22028 2 2  40 PHE CE2  C   9.899   0.629   9.875 1.00 . B B . 189 PHE CE2  1 1 
       11 22029 2 2  40 PHE CG   C   8.233   0.796   8.155 1.00 . B B . 189 PHE CG   1 1 
       11 22030 2 2  40 PHE CZ   C   8.920   0.330  10.801 1.00 . B B . 189 PHE CZ   1 1 
       11 22031 2 2  40 PHE H    H   9.307  -0.790   5.689 1.00 . B B . 189 PHE H    1 1 
       11 22032 2 2  40 PHE HA   H   6.580  -0.629   6.562 1.00 . B B . 189 PHE HA   1 1 
       11 22033 2 2  40 PHE HB2  H   8.722   1.438   6.211 1.00 . B B . 189 PHE HB2  1 1 
       11 22034 2 2  40 PHE HB3  H   7.072   1.812   6.715 1.00 . B B . 189 PHE HB3  1 1 
       11 22035 2 2  40 PHE HD1  H   6.227   0.442   8.791 1.00 . B B . 189 PHE HD1  1 1 
       11 22036 2 2  40 PHE HD2  H  10.319   1.095   7.838 1.00 . B B . 189 PHE HD2  1 1 
       11 22037 2 2  40 PHE HE1  H   6.832   0.035  11.133 1.00 . B B . 189 PHE HE1  1 1 
       11 22038 2 2  40 PHE HE2  H  10.934   0.681  10.178 1.00 . B B . 189 PHE HE2  1 1 
       11 22039 2 2  40 PHE HZ   H   9.183   0.149  11.832 1.00 . B B . 189 PHE HZ   1 1 
       11 22040 2 2  40 PHE N    N   8.387  -1.106   5.757 1.00 . B B . 189 PHE N    1 1 
       11 22041 2 2  40 PHE O    O   7.463   0.699   3.755 1.00 . B B . 189 PHE O    1 1 
       11 22042 2 2  41 THR C    C   3.993   1.763   3.609 1.00 . B B . 190 THR C    1 1 
       11 22043 2 2  41 THR CA   C   4.762   0.479   3.358 1.00 . B B . 190 THR CA   1 1 
       11 22044 2 2  41 THR CB   C   3.793  -0.645   2.966 1.00 . B B . 190 THR CB   1 1 
       11 22045 2 2  41 THR CG2  C   3.294  -0.434   1.545 1.00 . B B . 190 THR CG2  1 1 
       11 22046 2 2  41 THR H    H   4.945  -0.198   5.327 1.00 . B B . 190 THR H    1 1 
       11 22047 2 2  41 THR HA   H   5.477   0.628   2.563 1.00 . B B . 190 THR HA   1 1 
       11 22048 2 2  41 THR HB   H   2.954  -0.641   3.646 1.00 . B B . 190 THR HB   1 1 
       11 22049 2 2  41 THR HG1  H   5.151  -1.832   3.732 1.00 . B B . 190 THR HG1  1 1 
       11 22050 2 2  41 THR HG21 H   4.143  -0.425   0.875 1.00 . B B . 190 THR HG21 1 1 
       11 22051 2 2  41 THR HG22 H   2.779   0.513   1.482 1.00 . B B . 190 THR HG22 1 1 
       11 22052 2 2  41 THR HG23 H   2.625  -1.235   1.268 1.00 . B B . 190 THR HG23 1 1 
       11 22053 2 2  41 THR N    N   5.460   0.131   4.556 1.00 . B B . 190 THR N    1 1 
       11 22054 2 2  41 THR O    O   3.249   1.851   4.567 1.00 . B B . 190 THR O    1 1 
       11 22055 2 2  41 THR OG1  O   4.488  -1.899   3.038 1.00 . B B . 190 THR OG1  1 1 
       11 22056 2 2  42 TYR C    C   2.507   4.189   1.872 1.00 . B B . 191 TYR C    1 1 
       11 22057 2 2  42 TYR CA   C   3.594   4.035   2.914 1.00 . B B . 191 TYR CA   1 1 
       11 22058 2 2  42 TYR CB   C   4.647   5.133   2.756 1.00 . B B . 191 TYR CB   1 1 
       11 22059 2 2  42 TYR CD1  C   6.863   4.220   3.564 1.00 . B B . 191 TYR CD1  1 1 
       11 22060 2 2  42 TYR CD2  C   5.674   5.729   4.967 1.00 . B B . 191 TYR CD2  1 1 
       11 22061 2 2  42 TYR CE1  C   7.857   4.109   4.506 1.00 . B B . 191 TYR CE1  1 1 
       11 22062 2 2  42 TYR CE2  C   6.658   5.628   5.920 1.00 . B B . 191 TYR CE2  1 1 
       11 22063 2 2  42 TYR CG   C   5.754   5.035   3.778 1.00 . B B . 191 TYR CG   1 1 
       11 22064 2 2  42 TYR CZ   C   7.753   4.817   5.691 1.00 . B B . 191 TYR CZ   1 1 
       11 22065 2 2  42 TYR H    H   4.829   2.613   2.029 1.00 . B B . 191 TYR H    1 1 
       11 22066 2 2  42 TYR HA   H   3.160   4.108   3.900 1.00 . B B . 191 TYR HA   1 1 
       11 22067 2 2  42 TYR HB2  H   5.081   5.064   1.768 1.00 . B B . 191 TYR HB2  1 1 
       11 22068 2 2  42 TYR HB3  H   4.170   6.096   2.864 1.00 . B B . 191 TYR HB3  1 1 
       11 22069 2 2  42 TYR HD1  H   6.938   3.672   2.636 1.00 . B B . 191 TYR HD1  1 1 
       11 22070 2 2  42 TYR HD2  H   4.818   6.364   5.144 1.00 . B B . 191 TYR HD2  1 1 
       11 22071 2 2  42 TYR HE1  H   8.698   3.460   4.304 1.00 . B B . 191 TYR HE1  1 1 
       11 22072 2 2  42 TYR HE2  H   6.551   6.184   6.840 1.00 . B B . 191 TYR HE2  1 1 
       11 22073 2 2  42 TYR HH   H   8.335   4.707   7.518 1.00 . B B . 191 TYR HH   1 1 
       11 22074 2 2  42 TYR N    N   4.215   2.742   2.789 1.00 . B B . 191 TYR N    1 1 
       11 22075 2 2  42 TYR O    O   2.778   4.189   0.660 1.00 . B B . 191 TYR O    1 1 
       11 22076 2 2  42 TYR OH   O   8.742   4.711   6.644 1.00 . B B . 191 TYR OH   1 1 
       11 22077 2 2  43 ILE C    C  -0.495   5.768   1.683 1.00 . B B . 192 ILE C    1 1 
       11 22078 2 2  43 ILE CA   C   0.154   4.410   1.453 1.00 . B B . 192 ILE CA   1 1 
       11 22079 2 2  43 ILE CB   C  -0.912   3.320   1.738 1.00 . B B . 192 ILE CB   1 1 
       11 22080 2 2  43 ILE CD1  C  -1.221   0.828   2.222 1.00 . B B . 192 ILE CD1  1 1 
       11 22081 2 2  43 ILE CG1  C  -0.246   1.965   1.989 1.00 . B B . 192 ILE CG1  1 1 
       11 22082 2 2  43 ILE CG2  C  -1.878   3.219   0.566 1.00 . B B . 192 ILE CG2  1 1 
       11 22083 2 2  43 ILE H    H   1.142   4.233   3.304 1.00 . B B . 192 ILE H    1 1 
       11 22084 2 2  43 ILE HA   H   0.485   4.322   0.429 1.00 . B B . 192 ILE HA   1 1 
       11 22085 2 2  43 ILE HB   H  -1.472   3.608   2.614 1.00 . B B . 192 ILE HB   1 1 
       11 22086 2 2  43 ILE HD11 H  -1.822   1.038   3.094 1.00 . B B . 192 ILE HD11 1 1 
       11 22087 2 2  43 ILE HD12 H  -0.682  -0.097   2.361 1.00 . B B . 192 ILE HD12 1 1 
       11 22088 2 2  43 ILE HD13 H  -1.865   0.746   1.357 1.00 . B B . 192 ILE HD13 1 1 
       11 22089 2 2  43 ILE HG12 H   0.399   1.711   1.161 1.00 . B B . 192 ILE HG12 1 1 
       11 22090 2 2  43 ILE HG13 H   0.344   2.089   2.886 1.00 . B B . 192 ILE HG13 1 1 
       11 22091 2 2  43 ILE HG21 H  -1.343   2.882  -0.308 1.00 . B B . 192 ILE HG21 1 1 
       11 22092 2 2  43 ILE HG22 H  -2.305   4.191   0.372 1.00 . B B . 192 ILE HG22 1 1 
       11 22093 2 2  43 ILE HG23 H  -2.664   2.517   0.803 1.00 . B B . 192 ILE HG23 1 1 
       11 22094 2 2  43 ILE N    N   1.289   4.277   2.332 1.00 . B B . 192 ILE N    1 1 
       11 22095 2 2  43 ILE O    O  -1.069   6.009   2.732 1.00 . B B . 192 ILE O    1 1 
       11 22096 2 2  44 ASN C    C  -2.388   7.874   0.334 1.00 . B B . 193 ASN C    1 1 
       11 22097 2 2  44 ASN CA   C  -0.994   7.958   0.831 1.00 . B B . 193 ASN CA   1 1 
       11 22098 2 2  44 ASN CB   C  -0.237   9.016   0.036 1.00 . B B . 193 ASN CB   1 1 
       11 22099 2 2  44 ASN CG   C   1.147   9.289   0.567 1.00 . B B . 193 ASN CG   1 1 
       11 22100 2 2  44 ASN H    H   0.062   6.379  -0.106 1.00 . B B . 193 ASN H    1 1 
       11 22101 2 2  44 ASN HA   H  -1.012   8.235   1.875 1.00 . B B . 193 ASN HA   1 1 
       11 22102 2 2  44 ASN HB2  H  -0.187   8.700  -0.992 1.00 . B B . 193 ASN HB2  1 1 
       11 22103 2 2  44 ASN HB3  H  -0.804   9.934   0.069 1.00 . B B . 193 ASN HB3  1 1 
       11 22104 2 2  44 ASN HD21 H   0.449  10.764   1.686 1.00 . B B . 193 ASN HD21 1 1 
       11 22105 2 2  44 ASN HD22 H   2.128  10.457   1.807 1.00 . B B . 193 ASN HD22 1 1 
       11 22106 2 2  44 ASN N    N  -0.392   6.640   0.729 1.00 . B B . 193 ASN N    1 1 
       11 22107 2 2  44 ASN ND2  N   1.251  10.256   1.426 1.00 . B B . 193 ASN ND2  1 1 
       11 22108 2 2  44 ASN O    O  -2.628   7.557  -0.853 1.00 . B B . 193 ASN O    1 1 
       11 22109 2 2  44 ASN OD1  O   2.126   8.640   0.185 1.00 . B B . 193 ASN OD1  1 1 
       11 22110 2 2  45 MET C    C  -5.442   9.223   1.415 1.00 . B B . 194 MET C    1 1 
       11 22111 2 2  45 MET CA   C  -4.716   8.004   0.895 1.00 . B B . 194 MET CA   1 1 
       11 22112 2 2  45 MET CB   C  -5.332   6.728   1.496 1.00 . B B . 194 MET CB   1 1 
       11 22113 2 2  45 MET CE   C  -6.869   3.967   0.766 1.00 . B B . 194 MET CE   1 1 
       11 22114 2 2  45 MET CG   C  -4.581   5.458   1.135 1.00 . B B . 194 MET CG   1 1 
       11 22115 2 2  45 MET H    H  -3.014   8.382   2.118 1.00 . B B . 194 MET H    1 1 
       11 22116 2 2  45 MET HA   H  -4.799   7.964  -0.179 1.00 . B B . 194 MET HA   1 1 
       11 22117 2 2  45 MET HB2  H  -5.367   6.819   2.571 1.00 . B B . 194 MET HB2  1 1 
       11 22118 2 2  45 MET HB3  H  -6.340   6.645   1.115 1.00 . B B . 194 MET HB3  1 1 
       11 22119 2 2  45 MET HE1  H  -7.444   3.082   0.992 1.00 . B B . 194 MET HE1  1 1 
       11 22120 2 2  45 MET HE2  H  -6.634   3.986  -0.287 1.00 . B B . 194 MET HE2  1 1 
       11 22121 2 2  45 MET HE3  H  -7.447   4.843   1.020 1.00 . B B . 194 MET HE3  1 1 
       11 22122 2 2  45 MET HG2  H  -4.504   5.400   0.062 1.00 . B B . 194 MET HG2  1 1 
       11 22123 2 2  45 MET HG3  H  -3.591   5.525   1.560 1.00 . B B . 194 MET HG3  1 1 
       11 22124 2 2  45 MET N    N  -3.307   8.105   1.217 1.00 . B B . 194 MET N    1 1 
       11 22125 2 2  45 MET O    O  -4.841  10.052   2.108 1.00 . B B . 194 MET O    1 1 
       11 22126 2 2  45 MET SD   S  -5.360   3.951   1.717 1.00 . B B . 194 MET SD   1 1 
       11 22127 2 2  46 ASP C    C  -8.037  10.197   2.945 1.00 . B B . 195 ASP C    1 1 
       11 22128 2 2  46 ASP CA   C  -7.531  10.471   1.540 1.00 . B B . 195 ASP CA   1 1 
       11 22129 2 2  46 ASP CB   C  -8.731  10.685   0.609 1.00 . B B . 195 ASP CB   1 1 
       11 22130 2 2  46 ASP CG   C  -9.342  12.092   0.701 1.00 . B B . 195 ASP CG   1 1 
       11 22131 2 2  46 ASP H    H  -7.133   8.627   0.577 1.00 . B B . 195 ASP H    1 1 
       11 22132 2 2  46 ASP HA   H  -6.908  11.352   1.547 1.00 . B B . 195 ASP HA   1 1 
       11 22133 2 2  46 ASP HB2  H  -8.514  10.422  -0.416 1.00 . B B . 195 ASP HB2  1 1 
       11 22134 2 2  46 ASP HB3  H  -9.486   9.997   0.960 1.00 . B B . 195 ASP HB3  1 1 
       11 22135 2 2  46 ASP N    N  -6.720   9.332   1.114 1.00 . B B . 195 ASP N    1 1 
       11 22136 2 2  46 ASP O    O  -9.235  10.018   3.199 1.00 . B B . 195 ASP O    1 1 
       11 22137 2 2  46 ASP OD1  O  -9.409  12.685   1.794 1.00 . B B . 195 ASP OD1  1 1 
       11 22138 2 2  46 ASP OD2  O  -9.819  12.616  -0.331 1.00 . B B . 195 ASP OD2  1 1 
       11 22139 2 2  47 LEU C    C  -8.029  11.023   5.920 1.00 . B B . 196 LEU C    1 1 
       11 22140 2 2  47 LEU CA   C  -7.419   9.831   5.242 1.00 . B B . 196 LEU CA   1 1 
       11 22141 2 2  47 LEU CB   C  -6.187   9.360   5.966 1.00 . B B . 196 LEU CB   1 1 
       11 22142 2 2  47 LEU CD1  C  -4.336   7.756   6.196 1.00 . B B . 196 LEU CD1  1 1 
       11 22143 2 2  47 LEU CD2  C  -6.485   6.970   5.249 1.00 . B B . 196 LEU CD2  1 1 
       11 22144 2 2  47 LEU CG   C  -5.514   8.136   5.367 1.00 . B B . 196 LEU CG   1 1 
       11 22145 2 2  47 LEU H    H  -6.191  10.279   3.543 1.00 . B B . 196 LEU H    1 1 
       11 22146 2 2  47 LEU HA   H  -8.152   9.036   5.243 1.00 . B B . 196 LEU HA   1 1 
       11 22147 2 2  47 LEU HB2  H  -5.481  10.174   5.980 1.00 . B B . 196 LEU HB2  1 1 
       11 22148 2 2  47 LEU HB3  H  -6.459   9.131   6.985 1.00 . B B . 196 LEU HB3  1 1 
       11 22149 2 2  47 LEU HD11 H  -4.671   7.493   7.188 1.00 . B B . 196 LEU HD11 1 1 
       11 22150 2 2  47 LEU HD12 H  -3.672   8.606   6.241 1.00 . B B . 196 LEU HD12 1 1 
       11 22151 2 2  47 LEU HD13 H  -3.831   6.922   5.735 1.00 . B B . 196 LEU HD13 1 1 
       11 22152 2 2  47 LEU HD21 H  -6.878   6.731   6.226 1.00 . B B . 196 LEU HD21 1 1 
       11 22153 2 2  47 LEU HD22 H  -5.966   6.108   4.858 1.00 . B B . 196 LEU HD22 1 1 
       11 22154 2 2  47 LEU HD23 H  -7.298   7.226   4.586 1.00 . B B . 196 LEU HD23 1 1 
       11 22155 2 2  47 LEU HG   H  -5.158   8.383   4.376 1.00 . B B . 196 LEU HG   1 1 
       11 22156 2 2  47 LEU N    N  -7.113  10.132   3.854 1.00 . B B . 196 LEU N    1 1 
       11 22157 2 2  47 LEU O    O  -8.553  10.937   7.020 1.00 . B B . 196 LEU O    1 1 
       11 22158 2 2  48 THR C    C -10.074  13.294   5.729 1.00 . B B . 197 THR C    1 1 
       11 22159 2 2  48 THR CA   C  -8.539  13.367   5.628 1.00 . B B . 197 THR CA   1 1 
       11 22160 2 2  48 THR CB   C  -8.097  14.403   4.607 1.00 . B B . 197 THR CB   1 1 
       11 22161 2 2  48 THR CG2  C  -6.914  15.136   5.125 1.00 . B B . 197 THR CG2  1 1 
       11 22162 2 2  48 THR H    H  -7.478  12.111   4.381 1.00 . B B . 197 THR H    1 1 
       11 22163 2 2  48 THR HA   H  -8.132  13.649   6.587 1.00 . B B . 197 THR HA   1 1 
       11 22164 2 2  48 THR HB   H  -8.903  15.092   4.401 1.00 . B B . 197 THR HB   1 1 
       11 22165 2 2  48 THR HG1  H  -8.491  13.405   2.896 1.00 . B B . 197 THR HG1  1 1 
       11 22166 2 2  48 THR HG21 H  -6.593  15.865   4.396 1.00 . B B . 197 THR HG21 1 1 
       11 22167 2 2  48 THR HG22 H  -6.141  14.400   5.289 1.00 . B B . 197 THR HG22 1 1 
       11 22168 2 2  48 THR HG23 H  -7.177  15.617   6.055 1.00 . B B . 197 THR HG23 1 1 
       11 22169 2 2  48 THR N    N  -7.964  12.117   5.237 1.00 . B B . 197 THR N    1 1 
       11 22170 2 2  48 THR O    O -10.709  14.115   6.372 1.00 . B B . 197 THR O    1 1 
       11 22171 2 2  48 THR OG1  O  -7.704  13.704   3.389 1.00 . B B . 197 THR OG1  1 1 
       11 22172 2 2  49 ARG C    C -12.495  11.382   6.476 1.00 . B B . 198 ARG C    1 1 
       11 22173 2 2  49 ARG CA   C -12.106  12.053   5.176 1.00 . B B . 198 ARG CA   1 1 
       11 22174 2 2  49 ARG CB   C -12.580  11.164   4.030 1.00 . B B . 198 ARG CB   1 1 
       11 22175 2 2  49 ARG CD   C -12.627  13.088   2.471 1.00 . B B . 198 ARG CD   1 1 
       11 22176 2 2  49 ARG CG   C -12.208  11.661   2.667 1.00 . B B . 198 ARG CG   1 1 
       11 22177 2 2  49 ARG CZ   C -12.889  14.590   0.505 1.00 . B B . 198 ARG CZ   1 1 
       11 22178 2 2  49 ARG H    H -10.052  11.683   4.608 1.00 . B B . 198 ARG H    1 1 
       11 22179 2 2  49 ARG HA   H -12.606  13.007   5.109 1.00 . B B . 198 ARG HA   1 1 
       11 22180 2 2  49 ARG HB2  H -12.149  10.183   4.154 1.00 . B B . 198 ARG HB2  1 1 
       11 22181 2 2  49 ARG HB3  H -13.655  11.080   4.082 1.00 . B B . 198 ARG HB3  1 1 
       11 22182 2 2  49 ARG HD2  H -13.681  13.154   2.677 1.00 . B B . 198 ARG HD2  1 1 
       11 22183 2 2  49 ARG HD3  H -12.102  13.689   3.199 1.00 . B B . 198 ARG HD3  1 1 
       11 22184 2 2  49 ARG HE   H -11.518  13.111   0.724 1.00 . B B . 198 ARG HE   1 1 
       11 22185 2 2  49 ARG HG2  H -11.138  11.583   2.534 1.00 . B B . 198 ARG HG2  1 1 
       11 22186 2 2  49 ARG HG3  H -12.715  11.046   1.938 1.00 . B B . 198 ARG HG3  1 1 
       11 22187 2 2  49 ARG HH11 H -14.360  14.844   1.899 1.00 . B B . 198 ARG HH11 1 1 
       11 22188 2 2  49 ARG HH12 H -14.449  15.927   0.601 1.00 . B B . 198 ARG HH12 1 1 
       11 22189 2 2  49 ARG HH21 H -11.616  14.589  -1.083 1.00 . B B . 198 ARG HH21 1 1 
       11 22190 2 2  49 ARG HH22 H -12.824  15.793  -1.141 1.00 . B B . 198 ARG HH22 1 1 
       11 22191 2 2  49 ARG N    N -10.650  12.274   5.116 1.00 . B B . 198 ARG N    1 1 
       11 22192 2 2  49 ARG NE   N -12.290  13.575   1.131 1.00 . B B . 198 ARG NE   1 1 
       11 22193 2 2  49 ARG NH1  N -13.969  15.156   1.031 1.00 . B B . 198 ARG NH1  1 1 
       11 22194 2 2  49 ARG NH2  N -12.418  15.017  -0.654 1.00 . B B . 198 ARG NH2  1 1 
       11 22195 2 2  49 ARG O    O -13.685  11.259   6.798 1.00 . B B . 198 ARG O    1 1 
       11 22196 2 2  50 PHE C    C -11.053  10.912   9.613 1.00 . B B . 199 PHE C    1 1 
       11 22197 2 2  50 PHE CA   C -11.703  10.207   8.425 1.00 . B B . 199 PHE CA   1 1 
       11 22198 2 2  50 PHE CB   C -11.150   8.786   8.281 1.00 . B B . 199 PHE CB   1 1 
       11 22199 2 2  50 PHE CD1  C -13.001   7.431   7.260 1.00 . B B . 199 PHE CD1  1 1 
       11 22200 2 2  50 PHE CD2  C -11.091   7.924   5.918 1.00 . B B . 199 PHE CD2  1 1 
       11 22201 2 2  50 PHE CE1  C -13.567   6.749   6.206 1.00 . B B . 199 PHE CE1  1 1 
       11 22202 2 2  50 PHE CE2  C -11.655   7.250   4.865 1.00 . B B . 199 PHE CE2  1 1 
       11 22203 2 2  50 PHE CG   C -11.757   8.024   7.133 1.00 . B B . 199 PHE CG   1 1 
       11 22204 2 2  50 PHE CZ   C -12.892   6.661   5.006 1.00 . B B . 199 PHE CZ   1 1 
       11 22205 2 2  50 PHE H    H -10.597  11.168   6.901 1.00 . B B . 199 PHE H    1 1 
       11 22206 2 2  50 PHE HA   H -12.767  10.143   8.600 1.00 . B B . 199 PHE HA   1 1 
       11 22207 2 2  50 PHE HB2  H -10.084   8.840   8.124 1.00 . B B . 199 PHE HB2  1 1 
       11 22208 2 2  50 PHE HB3  H -11.348   8.242   9.194 1.00 . B B . 199 PHE HB3  1 1 
       11 22209 2 2  50 PHE HD1  H -13.530   7.501   8.199 1.00 . B B . 199 PHE HD1  1 1 
       11 22210 2 2  50 PHE HD2  H -10.118   8.375   5.791 1.00 . B B . 199 PHE HD2  1 1 
       11 22211 2 2  50 PHE HE1  H -14.537   6.289   6.318 1.00 . B B . 199 PHE HE1  1 1 
       11 22212 2 2  50 PHE HE2  H -11.127   7.181   3.925 1.00 . B B . 199 PHE HE2  1 1 
       11 22213 2 2  50 PHE HZ   H -13.326   6.131   4.171 1.00 . B B . 199 PHE HZ   1 1 
       11 22214 2 2  50 PHE N    N -11.505  10.950   7.202 1.00 . B B . 199 PHE N    1 1 
       11 22215 2 2  50 PHE O    O  -9.858  10.757   9.864 1.00 . B B . 199 PHE O    1 1 
       11 22216 2 2  51 PRO C    C -11.610  11.675  12.781 1.00 . B B . 200 PRO C    1 1 
       11 22217 2 2  51 PRO CA   C -11.325  12.446  11.483 1.00 . B B . 200 PRO CA   1 1 
       11 22218 2 2  51 PRO CB   C -12.143  13.732  11.435 1.00 . B B . 200 PRO CB   1 1 
       11 22219 2 2  51 PRO CD   C -13.222  12.070  10.040 1.00 . B B . 200 PRO CD   1 1 
       11 22220 2 2  51 PRO CG   C -13.465  13.321  10.858 1.00 . B B . 200 PRO CG   1 1 
       11 22221 2 2  51 PRO HA   H -10.273  12.677  11.411 1.00 . B B . 200 PRO HA   1 1 
       11 22222 2 2  51 PRO HB2  H -12.249  14.121  12.436 1.00 . B B . 200 PRO HB2  1 1 
       11 22223 2 2  51 PRO HB3  H -11.646  14.458  10.809 1.00 . B B . 200 PRO HB3  1 1 
       11 22224 2 2  51 PRO HD2  H -13.875  11.273  10.364 1.00 . B B . 200 PRO HD2  1 1 
       11 22225 2 2  51 PRO HD3  H -13.360  12.272   8.988 1.00 . B B . 200 PRO HD3  1 1 
       11 22226 2 2  51 PRO HG2  H -14.158  13.113  11.659 1.00 . B B . 200 PRO HG2  1 1 
       11 22227 2 2  51 PRO HG3  H -13.852  14.109  10.228 1.00 . B B . 200 PRO HG3  1 1 
       11 22228 2 2  51 PRO N    N -11.812  11.736  10.323 1.00 . B B . 200 PRO N    1 1 
       11 22229 2 2  51 PRO O    O -12.222  10.596  12.755 1.00 . B B . 200 PRO O    1 1 
       11 22230 2 2  52 THR C    C -10.767  10.238  15.376 1.00 . B B . 201 THR C    1 1 
       11 22231 2 2  52 THR CA   C -11.345  11.672  15.244 1.00 . B B . 201 THR CA   1 1 
       11 22232 2 2  52 THR CB   C -12.870  11.683  15.551 1.00 . B B . 201 THR CB   1 1 
       11 22233 2 2  52 THR CG2  C -13.138  11.580  17.055 1.00 . B B . 201 THR CG2  1 1 
       11 22234 2 2  52 THR H    H -10.525  12.988  13.810 1.00 . B B . 201 THR H    1 1 
       11 22235 2 2  52 THR HA   H -10.838  12.317  15.946 1.00 . B B . 201 THR HA   1 1 
       11 22236 2 2  52 THR HB   H -13.329  10.850  15.041 1.00 . B B . 201 THR HB   1 1 
       11 22237 2 2  52 THR HG1  H -14.350  12.723  14.871 1.00 . B B . 201 THR HG1  1 1 
       11 22238 2 2  52 THR HG21 H -14.204  11.588  17.231 1.00 . B B . 201 THR HG21 1 1 
       11 22239 2 2  52 THR HG22 H -12.682  12.419  17.560 1.00 . B B . 201 THR HG22 1 1 
       11 22240 2 2  52 THR HG23 H -12.716  10.661  17.436 1.00 . B B . 201 THR HG23 1 1 
       11 22241 2 2  52 THR N    N -11.106  12.204  13.894 1.00 . B B . 201 THR N    1 1 
       11 22242 2 2  52 THR O    O -11.186   9.439  16.215 1.00 . B B . 201 THR O    1 1 
       11 22243 2 2  52 THR OG1  O -13.435  12.934  15.089 1.00 . B B . 201 THR OG1  1 1 
       11 22244 2 2  53 GLY C    C -10.027   7.563  13.948 1.00 . B B . 202 GLY C    1 1 
       11 22245 2 2  53 GLY CA   C  -9.165   8.642  14.579 1.00 . B B . 202 GLY CA   1 1 
       11 22246 2 2  53 GLY H    H  -9.456  10.633  13.940 1.00 . B B . 202 GLY H    1 1 
       11 22247 2 2  53 GLY HA2  H  -8.231   8.697  14.038 1.00 . B B . 202 GLY HA2  1 1 
       11 22248 2 2  53 GLY HA3  H  -8.960   8.374  15.605 1.00 . B B . 202 GLY HA3  1 1 
       11 22249 2 2  53 GLY N    N  -9.782   9.940  14.553 1.00 . B B . 202 GLY N    1 1 
       11 22250 2 2  53 GLY O    O  -9.767   6.373  14.123 1.00 . B B . 202 GLY O    1 1 
       11 22251 2 2  54 ASN C    C -11.386   6.582  11.182 1.00 . B B . 203 ASN C    1 1 
       11 22252 2 2  54 ASN CA   C -11.946   7.025  12.520 1.00 . B B . 203 ASN CA   1 1 
       11 22253 2 2  54 ASN CB   C -13.354   7.633  12.345 1.00 . B B . 203 ASN CB   1 1 
       11 22254 2 2  54 ASN CG   C -14.152   7.675  13.639 1.00 . B B . 203 ASN CG   1 1 
       11 22255 2 2  54 ASN H    H -11.198   8.928  13.061 1.00 . B B . 203 ASN H    1 1 
       11 22256 2 2  54 ASN HA   H -12.022   6.153  13.154 1.00 . B B . 203 ASN HA   1 1 
       11 22257 2 2  54 ASN HB2  H -13.247   8.647  11.986 1.00 . B B . 203 ASN HB2  1 1 
       11 22258 2 2  54 ASN HB3  H -13.902   7.056  11.616 1.00 . B B . 203 ASN HB3  1 1 
       11 22259 2 2  54 ASN HD21 H -14.836   5.853  13.291 1.00 . B B . 203 ASN HD21 1 1 
       11 22260 2 2  54 ASN HD22 H -15.382   6.580  14.745 1.00 . B B . 203 ASN HD22 1 1 
       11 22261 2 2  54 ASN N    N -11.037   7.965  13.189 1.00 . B B . 203 ASN N    1 1 
       11 22262 2 2  54 ASN ND2  N -14.857   6.611  13.917 1.00 . B B . 203 ASN ND2  1 1 
       11 22263 2 2  54 ASN O    O -12.122   6.354  10.220 1.00 . B B . 203 ASN O    1 1 
       11 22264 2 2  54 ASN OD1  O -14.122   8.657  14.397 1.00 . B B . 203 ASN OD1  1 1 
       11 22265 2 2  55 PHE C    C  -9.745   4.558   9.569 1.00 . B B . 204 PHE C    1 1 
       11 22266 2 2  55 PHE CA   C  -9.340   5.980   9.991 1.00 . B B . 204 PHE CA   1 1 
       11 22267 2 2  55 PHE CB   C  -7.827   6.050  10.281 1.00 . B B . 204 PHE CB   1 1 
       11 22268 2 2  55 PHE CD1  C  -7.160   8.328   9.485 1.00 . B B . 204 PHE CD1  1 1 
       11 22269 2 2  55 PHE CD2  C  -6.993   7.859  11.811 1.00 . B B . 204 PHE CD2  1 1 
       11 22270 2 2  55 PHE CE1  C  -6.684   9.605   9.704 1.00 . B B . 204 PHE CE1  1 1 
       11 22271 2 2  55 PHE CE2  C  -6.518   9.136  12.039 1.00 . B B . 204 PHE CE2  1 1 
       11 22272 2 2  55 PHE CG   C  -7.320   7.441  10.533 1.00 . B B . 204 PHE CG   1 1 
       11 22273 2 2  55 PHE CZ   C  -6.363  10.011  10.984 1.00 . B B . 204 PHE CZ   1 1 
       11 22274 2 2  55 PHE H    H  -9.600   6.529  12.003 1.00 . B B . 204 PHE H    1 1 
       11 22275 2 2  55 PHE HA   H  -9.569   6.664   9.188 1.00 . B B . 204 PHE HA   1 1 
       11 22276 2 2  55 PHE HB2  H  -7.619   5.463  11.163 1.00 . B B . 204 PHE HB2  1 1 
       11 22277 2 2  55 PHE HB3  H  -7.273   5.634   9.453 1.00 . B B . 204 PHE HB3  1 1 
       11 22278 2 2  55 PHE HD1  H  -7.414   8.009   8.485 1.00 . B B . 204 PHE HD1  1 1 
       11 22279 2 2  55 PHE HD2  H  -7.113   7.175  12.638 1.00 . B B . 204 PHE HD2  1 1 
       11 22280 2 2  55 PHE HE1  H  -6.565  10.287   8.876 1.00 . B B . 204 PHE HE1  1 1 
       11 22281 2 2  55 PHE HE2  H  -6.265   9.454  13.039 1.00 . B B . 204 PHE HE2  1 1 
       11 22282 2 2  55 PHE HZ   H  -5.990  11.008  11.156 1.00 . B B . 204 PHE HZ   1 1 
       11 22283 2 2  55 PHE N    N -10.080   6.400  11.160 1.00 . B B . 204 PHE N    1 1 
       11 22284 2 2  55 PHE O    O -10.277   3.790  10.383 1.00 . B B . 204 PHE O    1 1 
       11 22285 2 2  56 PRO C    C  -9.031   1.779   8.409 1.00 . B B . 205 PRO C    1 1 
       11 22286 2 2  56 PRO CA   C  -9.869   2.880   7.777 1.00 . B B . 205 PRO CA   1 1 
       11 22287 2 2  56 PRO CB   C  -9.540   2.980   6.291 1.00 . B B . 205 PRO CB   1 1 
       11 22288 2 2  56 PRO CD   C  -8.955   5.053   7.250 1.00 . B B . 205 PRO CD   1 1 
       11 22289 2 2  56 PRO CG   C  -8.555   4.076   6.202 1.00 . B B . 205 PRO CG   1 1 
       11 22290 2 2  56 PRO HA   H -10.918   2.654   7.901 1.00 . B B . 205 PRO HA   1 1 
       11 22291 2 2  56 PRO HB2  H  -9.114   2.048   5.948 1.00 . B B . 205 PRO HB2  1 1 
       11 22292 2 2  56 PRO HB3  H -10.431   3.208   5.726 1.00 . B B . 205 PRO HB3  1 1 
       11 22293 2 2  56 PRO HD2  H  -8.077   5.552   7.628 1.00 . B B . 205 PRO HD2  1 1 
       11 22294 2 2  56 PRO HD3  H  -9.676   5.765   6.877 1.00 . B B . 205 PRO HD3  1 1 
       11 22295 2 2  56 PRO HG2  H  -7.563   3.697   6.398 1.00 . B B . 205 PRO HG2  1 1 
       11 22296 2 2  56 PRO HG3  H  -8.598   4.538   5.227 1.00 . B B . 205 PRO HG3  1 1 
       11 22297 2 2  56 PRO N    N  -9.536   4.203   8.295 1.00 . B B . 205 PRO N    1 1 
       11 22298 2 2  56 PRO O    O  -7.977   2.033   9.026 1.00 . B B . 205 PRO O    1 1 
       11 22299 2 2  57 ALA C    C  -7.959  -1.163   7.687 1.00 . B B . 206 ALA C    1 1 
       11 22300 2 2  57 ALA CA   C  -8.808  -0.559   8.773 1.00 . B B . 206 ALA CA   1 1 
       11 22301 2 2  57 ALA CB   C  -9.806  -1.566   9.316 1.00 . B B . 206 ALA CB   1 1 
       11 22302 2 2  57 ALA H    H -10.282   0.456   7.688 1.00 . B B . 206 ALA H    1 1 
       11 22303 2 2  57 ALA HA   H  -8.169  -0.225   9.578 1.00 . B B . 206 ALA HA   1 1 
       11 22304 2 2  57 ALA HB1  H -10.397  -1.107  10.093 1.00 . B B . 206 ALA HB1  1 1 
       11 22305 2 2  57 ALA HB2  H  -9.275  -2.415   9.721 1.00 . B B . 206 ALA HB2  1 1 
       11 22306 2 2  57 ALA HB3  H -10.452  -1.896   8.517 1.00 . B B . 206 ALA HB3  1 1 
       11 22307 2 2  57 ALA N    N  -9.480   0.581   8.239 1.00 . B B . 206 ALA N    1 1 
       11 22308 2 2  57 ALA O    O  -8.464  -1.528   6.619 1.00 . B B . 206 ALA O    1 1 
       11 22309 2 2  58 VAL C    C  -5.495  -3.183   7.253 1.00 . B B . 207 VAL C    1 1 
       11 22310 2 2  58 VAL CA   C  -5.753  -1.729   6.962 1.00 . B B . 207 VAL CA   1 1 
       11 22311 2 2  58 VAL CB   C  -4.418  -0.965   7.019 1.00 . B B . 207 VAL CB   1 1 
       11 22312 2 2  58 VAL CG1  C  -3.490  -1.379   5.885 1.00 . B B . 207 VAL CG1  1 1 
       11 22313 2 2  58 VAL CG2  C  -4.668   0.521   7.011 1.00 . B B . 207 VAL CG2  1 1 
       11 22314 2 2  58 VAL H    H  -6.336  -0.855   8.769 1.00 . B B . 207 VAL H    1 1 
       11 22315 2 2  58 VAL HA   H  -6.171  -1.621   5.972 1.00 . B B . 207 VAL HA   1 1 
       11 22316 2 2  58 VAL HB   H  -3.934  -1.221   7.951 1.00 . B B . 207 VAL HB   1 1 
       11 22317 2 2  58 VAL HG11 H  -2.560  -0.835   5.955 1.00 . B B . 207 VAL HG11 1 1 
       11 22318 2 2  58 VAL HG12 H  -3.960  -1.166   4.937 1.00 . B B . 207 VAL HG12 1 1 
       11 22319 2 2  58 VAL HG13 H  -3.295  -2.440   5.958 1.00 . B B . 207 VAL HG13 1 1 
       11 22320 2 2  58 VAL HG21 H  -5.277   0.765   6.154 1.00 . B B . 207 VAL HG21 1 1 
       11 22321 2 2  58 VAL HG22 H  -3.726   1.041   6.942 1.00 . B B . 207 VAL HG22 1 1 
       11 22322 2 2  58 VAL HG23 H  -5.184   0.810   7.915 1.00 . B B . 207 VAL HG23 1 1 
       11 22323 2 2  58 VAL N    N  -6.686  -1.201   7.920 1.00 . B B . 207 VAL N    1 1 
       11 22324 2 2  58 VAL O    O  -5.376  -3.578   8.423 1.00 . B B . 207 VAL O    1 1 
       11 22325 2 2  59 PHE C    C  -4.134  -5.765   5.297 1.00 . B B . 208 PHE C    1 1 
       11 22326 2 2  59 PHE CA   C  -5.167  -5.369   6.327 1.00 . B B . 208 PHE CA   1 1 
       11 22327 2 2  59 PHE CB   C  -6.419  -6.229   6.135 1.00 . B B . 208 PHE CB   1 1 
       11 22328 2 2  59 PHE CD1  C  -7.576  -6.514   8.321 1.00 . B B . 208 PHE CD1  1 1 
       11 22329 2 2  59 PHE CD2  C  -8.528  -5.022   6.741 1.00 . B B . 208 PHE CD2  1 1 
       11 22330 2 2  59 PHE CE1  C  -8.582  -6.228   9.209 1.00 . B B . 208 PHE CE1  1 1 
       11 22331 2 2  59 PHE CE2  C  -9.537  -4.728   7.625 1.00 . B B . 208 PHE CE2  1 1 
       11 22332 2 2  59 PHE CG   C  -7.535  -5.919   7.083 1.00 . B B . 208 PHE CG   1 1 
       11 22333 2 2  59 PHE CZ   C  -9.565  -5.329   8.859 1.00 . B B . 208 PHE CZ   1 1 
       11 22334 2 2  59 PHE H    H  -5.629  -3.633   5.308 1.00 . B B . 208 PHE H    1 1 
       11 22335 2 2  59 PHE HA   H  -4.769  -5.547   7.315 1.00 . B B . 208 PHE HA   1 1 
       11 22336 2 2  59 PHE HB2  H  -6.772  -6.165   5.119 1.00 . B B . 208 PHE HB2  1 1 
       11 22337 2 2  59 PHE HB3  H  -6.114  -7.248   6.318 1.00 . B B . 208 PHE HB3  1 1 
       11 22338 2 2  59 PHE HD1  H  -6.805  -7.222   8.589 1.00 . B B . 208 PHE HD1  1 1 
       11 22339 2 2  59 PHE HD2  H  -8.505  -4.548   5.771 1.00 . B B . 208 PHE HD2  1 1 
       11 22340 2 2  59 PHE HE1  H  -8.592  -6.703  10.179 1.00 . B B . 208 PHE HE1  1 1 
       11 22341 2 2  59 PHE HE2  H -10.309  -4.026   7.350 1.00 . B B . 208 PHE HE2  1 1 
       11 22342 2 2  59 PHE HZ   H -10.360  -5.096   9.552 1.00 . B B . 208 PHE HZ   1 1 
       11 22343 2 2  59 PHE N    N  -5.455  -3.976   6.215 1.00 . B B . 208 PHE N    1 1 
       11 22344 2 2  59 PHE O    O  -3.943  -5.087   4.279 1.00 . B B . 208 PHE O    1 1 
       11 22345 2 2  60 ALA C    C  -2.895  -8.748   4.221 1.00 . B B . 209 ALA C    1 1 
       11 22346 2 2  60 ALA CA   C  -2.483  -7.372   4.675 1.00 . B B . 209 ALA CA   1 1 
       11 22347 2 2  60 ALA CB   C  -1.178  -7.459   5.400 1.00 . B B . 209 ALA CB   1 1 
       11 22348 2 2  60 ALA H    H  -3.653  -7.279   6.419 1.00 . B B . 209 ALA H    1 1 
       11 22349 2 2  60 ALA HA   H  -2.363  -6.712   3.829 1.00 . B B . 209 ALA HA   1 1 
       11 22350 2 2  60 ALA HB1  H  -1.319  -8.058   6.290 1.00 . B B . 209 ALA HB1  1 1 
       11 22351 2 2  60 ALA HB2  H  -0.853  -6.469   5.684 1.00 . B B . 209 ALA HB2  1 1 
       11 22352 2 2  60 ALA HB3  H  -0.441  -7.926   4.761 1.00 . B B . 209 ALA HB3  1 1 
       11 22353 2 2  60 ALA N    N  -3.473  -6.835   5.561 1.00 . B B . 209 ALA N    1 1 
       11 22354 2 2  60 ALA O    O  -3.690  -9.406   4.887 1.00 . B B . 209 ALA O    1 1 
       11 22355 2 2  61 ARG C    C  -1.363 -11.088   1.913 1.00 . B B . 210 ARG C    1 1 
       11 22356 2 2  61 ARG CA   C  -2.620 -10.506   2.554 1.00 . B B . 210 ARG CA   1 1 
       11 22357 2 2  61 ARG CB   C  -3.766 -10.526   1.543 1.00 . B B . 210 ARG CB   1 1 
       11 22358 2 2  61 ARG CD   C  -6.225 -10.520   1.119 1.00 . B B . 210 ARG CD   1 1 
       11 22359 2 2  61 ARG CG   C  -5.136 -10.478   2.157 1.00 . B B . 210 ARG CG   1 1 
       11 22360 2 2  61 ARG CZ   C  -8.700 -10.308   1.141 1.00 . B B . 210 ARG CZ   1 1 
       11 22361 2 2  61 ARG H    H  -1.849  -8.533   2.545 1.00 . B B . 210 ARG H    1 1 
       11 22362 2 2  61 ARG HA   H  -2.891 -11.132   3.391 1.00 . B B . 210 ARG HA   1 1 
       11 22363 2 2  61 ARG HB2  H  -3.666  -9.652   0.916 1.00 . B B . 210 ARG HB2  1 1 
       11 22364 2 2  61 ARG HB3  H  -3.690 -11.412   0.929 1.00 . B B . 210 ARG HB3  1 1 
       11 22365 2 2  61 ARG HD2  H  -6.100  -9.689   0.441 1.00 . B B . 210 ARG HD2  1 1 
       11 22366 2 2  61 ARG HD3  H  -6.166 -11.449   0.570 1.00 . B B . 210 ARG HD3  1 1 
       11 22367 2 2  61 ARG HE   H  -7.487 -10.449   2.740 1.00 . B B . 210 ARG HE   1 1 
       11 22368 2 2  61 ARG HG2  H  -5.246 -11.354   2.781 1.00 . B B . 210 ARG HG2  1 1 
       11 22369 2 2  61 ARG HG3  H  -5.245  -9.587   2.759 1.00 . B B . 210 ARG HG3  1 1 
       11 22370 2 2  61 ARG HH11 H  -8.011 -10.578  -0.799 1.00 . B B . 210 ARG HH11 1 1 
       11 22371 2 2  61 ARG HH12 H  -9.690 -10.296  -0.636 1.00 . B B . 210 ARG HH12 1 1 
       11 22372 2 2  61 ARG HH21 H  -9.818 -10.092   2.870 1.00 . B B . 210 ARG HH21 1 1 
       11 22373 2 2  61 ARG HH22 H -10.691 -10.036   1.415 1.00 . B B . 210 ARG HH22 1 1 
       11 22374 2 2  61 ARG N    N  -2.390  -9.162   3.084 1.00 . B B . 210 ARG N    1 1 
       11 22375 2 2  61 ARG NE   N  -7.528 -10.432   1.759 1.00 . B B . 210 ARG NE   1 1 
       11 22376 2 2  61 ARG NH1  N  -8.789 -10.405  -0.188 1.00 . B B . 210 ARG NH1  1 1 
       11 22377 2 2  61 ARG NH2  N  -9.800 -10.137   1.863 1.00 . B B . 210 ARG NH2  1 1 
       11 22378 2 2  61 ARG O    O  -0.519 -10.371   1.394 1.00 . B B . 210 ARG O    1 1 
       11 22379 2 2  62 GLU C    C  -0.504 -13.570  -0.027 1.00 . B B . 211 GLU C    1 1 
       11 22380 2 2  62 GLU CA   C  -0.108 -13.057   1.335 1.00 . B B . 211 GLU CA   1 1 
       11 22381 2 2  62 GLU CB   C   0.385 -14.196   2.185 1.00 . B B . 211 GLU CB   1 1 
       11 22382 2 2  62 GLU CD   C   1.422 -14.864   4.330 1.00 . B B . 211 GLU CD   1 1 
       11 22383 2 2  62 GLU CG   C   0.797 -13.760   3.557 1.00 . B B . 211 GLU CG   1 1 
       11 22384 2 2  62 GLU H    H  -1.888 -12.913   2.475 1.00 . B B . 211 GLU H    1 1 
       11 22385 2 2  62 GLU HA   H   0.682 -12.331   1.223 1.00 . B B . 211 GLU HA   1 1 
       11 22386 2 2  62 GLU HB2  H  -0.401 -14.929   2.280 1.00 . B B . 211 GLU HB2  1 1 
       11 22387 2 2  62 GLU HB3  H   1.237 -14.651   1.704 1.00 . B B . 211 GLU HB3  1 1 
       11 22388 2 2  62 GLU HG2  H   1.476 -12.930   3.460 1.00 . B B . 211 GLU HG2  1 1 
       11 22389 2 2  62 GLU HG3  H  -0.083 -13.421   4.083 1.00 . B B . 211 GLU HG3  1 1 
       11 22390 2 2  62 GLU N    N  -1.235 -12.389   1.967 1.00 . B B . 211 GLU N    1 1 
       11 22391 2 2  62 GLU O    O   0.331 -13.897  -0.860 1.00 . B B . 211 GLU O    1 1 
       11 22392 2 2  62 GLU OE1  O   0.693 -15.628   4.977 1.00 . B B . 211 GLU OE1  1 1 
       11 22393 2 2  62 GLU OE2  O   2.657 -15.000   4.299 1.00 . B B . 211 GLU OE2  1 1 
       11 22394 2 2  63 LYS C    C  -3.458 -13.174  -1.779 1.00 . B B . 212 LYS C    1 1 
       11 22395 2 2  63 LYS CA   C  -2.311 -14.076  -1.490 1.00 . B B . 212 LYS CA   1 1 
       11 22396 2 2  63 LYS CB   C  -2.831 -15.525  -1.435 1.00 . B B . 212 LYS CB   1 1 
       11 22397 2 2  63 LYS CD   C  -2.438 -17.968  -0.933 1.00 . B B . 212 LYS CD   1 1 
       11 22398 2 2  63 LYS CE   C  -3.639 -18.043   0.003 1.00 . B B . 212 LYS CE   1 1 
       11 22399 2 2  63 LYS CG   C  -1.825 -16.569  -0.966 1.00 . B B . 212 LYS CG   1 1 
       11 22400 2 2  63 LYS H    H  -2.414 -13.354   0.441 1.00 . B B . 212 LYS H    1 1 
       11 22401 2 2  63 LYS HA   H  -1.539 -13.975  -2.237 1.00 . B B . 212 LYS HA   1 1 
       11 22402 2 2  63 LYS HB2  H  -3.685 -15.547  -0.776 1.00 . B B . 212 LYS HB2  1 1 
       11 22403 2 2  63 LYS HB3  H  -3.172 -15.802  -2.421 1.00 . B B . 212 LYS HB3  1 1 
       11 22404 2 2  63 LYS HD2  H  -2.760 -18.229  -1.930 1.00 . B B . 212 LYS HD2  1 1 
       11 22405 2 2  63 LYS HD3  H  -1.688 -18.671  -0.601 1.00 . B B . 212 LYS HD3  1 1 
       11 22406 2 2  63 LYS HE2  H  -3.330 -17.764   0.999 1.00 . B B . 212 LYS HE2  1 1 
       11 22407 2 2  63 LYS HE3  H  -4.376 -17.339  -0.355 1.00 . B B . 212 LYS HE3  1 1 
       11 22408 2 2  63 LYS HG2  H  -0.988 -16.567  -1.648 1.00 . B B . 212 LYS HG2  1 1 
       11 22409 2 2  63 LYS HG3  H  -1.488 -16.303   0.024 1.00 . B B . 212 LYS HG3  1 1 
       11 22410 2 2  63 LYS HZ1  H  -3.542 -20.096   0.362 1.00 . B B . 212 LYS HZ1  1 1 
       11 22411 2 2  63 LYS HZ2  H  -4.587 -19.662  -0.906 1.00 . B B . 212 LYS HZ2  1 1 
       11 22412 2 2  63 LYS HZ3  H  -5.044 -19.414   0.696 1.00 . B B . 212 LYS HZ3  1 1 
       11 22413 2 2  63 LYS N    N  -1.777 -13.644  -0.244 1.00 . B B . 212 LYS N    1 1 
       11 22414 2 2  63 LYS NZ   N  -4.240 -19.394   0.037 1.00 . B B . 212 LYS NZ   1 1 
       11 22415 2 2  63 LYS O    O  -3.953 -12.512  -0.864 1.00 . B B . 212 LYS O    1 1 
       11 22416 2 2  64 GLU C    C  -6.253 -12.733  -2.630 1.00 . B B . 213 GLU C    1 1 
       11 22417 2 2  64 GLU CA   C  -5.024 -12.341  -3.431 1.00 . B B . 213 GLU CA   1 1 
       11 22418 2 2  64 GLU CB   C  -5.298 -12.625  -4.892 1.00 . B B . 213 GLU CB   1 1 
       11 22419 2 2  64 GLU CD   C  -4.323 -13.085  -7.111 1.00 . B B . 213 GLU CD   1 1 
       11 22420 2 2  64 GLU CG   C  -4.111 -12.431  -5.791 1.00 . B B . 213 GLU CG   1 1 
       11 22421 2 2  64 GLU H    H  -3.468 -13.770  -3.649 1.00 . B B . 213 GLU H    1 1 
       11 22422 2 2  64 GLU HA   H  -4.786 -11.296  -3.299 1.00 . B B . 213 GLU HA   1 1 
       11 22423 2 2  64 GLU HB2  H  -5.604 -13.655  -4.980 1.00 . B B . 213 GLU HB2  1 1 
       11 22424 2 2  64 GLU HB3  H  -6.098 -11.993  -5.242 1.00 . B B . 213 GLU HB3  1 1 
       11 22425 2 2  64 GLU HG2  H  -3.955 -11.374  -5.944 1.00 . B B . 213 GLU HG2  1 1 
       11 22426 2 2  64 GLU HG3  H  -3.239 -12.863  -5.324 1.00 . B B . 213 GLU HG3  1 1 
       11 22427 2 2  64 GLU N    N  -3.904 -13.174  -2.999 1.00 . B B . 213 GLU N    1 1 
       11 22428 2 2  64 GLU O    O  -6.992 -11.895  -2.109 1.00 . B B . 213 GLU O    1 1 
       11 22429 2 2  64 GLU OE1  O  -4.122 -14.319  -7.205 1.00 . B B . 213 GLU OE1  1 1 
       11 22430 2 2  64 GLU OE2  O  -4.723 -12.418  -8.071 1.00 . B B . 213 GLU OE2  1 1 
       11 22431 2 2  65 HIS C    C  -7.143 -15.169  -0.448 1.00 . B B . 214 HIS C    1 1 
       11 22432 2 2  65 HIS CA   C  -7.537 -14.617  -1.813 1.00 . B B . 214 HIS CA   1 1 
       11 22433 2 2  65 HIS CB   C  -8.180 -15.711  -2.694 1.00 . B B . 214 HIS CB   1 1 
       11 22434 2 2  65 HIS CD2  C  -8.523 -14.420  -4.940 1.00 . B B . 214 HIS CD2  1 1 
       11 22435 2 2  65 HIS CE1  C -10.606 -14.892  -5.303 1.00 . B B . 214 HIS CE1  1 1 
       11 22436 2 2  65 HIS CG   C  -8.936 -15.193  -3.903 1.00 . B B . 214 HIS CG   1 1 
       11 22437 2 2  65 HIS H    H  -5.681 -14.599  -2.832 1.00 . B B . 214 HIS H    1 1 
       11 22438 2 2  65 HIS HA   H  -8.260 -13.829  -1.663 1.00 . B B . 214 HIS HA   1 1 
       11 22439 2 2  65 HIS HB2  H  -7.405 -16.371  -3.054 1.00 . B B . 214 HIS HB2  1 1 
       11 22440 2 2  65 HIS HB3  H  -8.870 -16.276  -2.087 1.00 . B B . 214 HIS HB3  1 1 
       11 22441 2 2  65 HIS HD1  H -10.844 -16.043  -3.606 1.00 . B B . 214 HIS HD1  1 1 
       11 22442 2 2  65 HIS HD2  H  -7.534 -14.010  -5.071 1.00 . B B . 214 HIS HD2  1 1 
       11 22443 2 2  65 HIS HE1  H -11.589 -14.950  -5.746 1.00 . B B . 214 HIS HE1  1 1 
       11 22444 2 2  65 HIS N    N  -6.399 -14.026  -2.482 1.00 . B B . 214 HIS N    1 1 
       11 22445 2 2  65 HIS ND1  N -10.260 -15.480  -4.158 1.00 . B B . 214 HIS ND1  1 1 
       11 22446 2 2  65 HIS NE2  N  -9.581 -14.228  -5.825 1.00 . B B . 214 HIS NE2  1 1 
       11 22447 2 2  65 HIS O    O  -7.804 -16.058   0.089 1.00 . B B . 214 HIS O    1 1 
       11 22448 2 2  66 ALA C    C  -6.582 -14.295   2.440 1.00 . B B . 215 ALA C    1 1 
       11 22449 2 2  66 ALA CA   C  -5.663 -14.985   1.476 1.00 . B B . 215 ALA CA   1 1 
       11 22450 2 2  66 ALA CB   C  -4.220 -14.539   1.755 1.00 . B B . 215 ALA CB   1 1 
       11 22451 2 2  66 ALA H    H  -5.612 -13.881  -0.330 1.00 . B B . 215 ALA H    1 1 
       11 22452 2 2  66 ALA HA   H  -5.742 -16.056   1.586 1.00 . B B . 215 ALA HA   1 1 
       11 22453 2 2  66 ALA HB1  H  -3.519 -15.083   1.141 1.00 . B B . 215 ALA HB1  1 1 
       11 22454 2 2  66 ALA HB2  H  -3.963 -14.686   2.792 1.00 . B B . 215 ALA HB2  1 1 
       11 22455 2 2  66 ALA HB3  H  -4.119 -13.486   1.534 1.00 . B B . 215 ALA HB3  1 1 
       11 22456 2 2  66 ALA N    N  -6.081 -14.606   0.133 1.00 . B B . 215 ALA N    1 1 
       11 22457 2 2  66 ALA O    O  -7.372 -13.431   2.032 1.00 . B B . 215 ALA O    1 1 
       11 22458 2 2  67 GLU C    C  -6.631 -12.611   4.933 1.00 . B B . 216 GLU C    1 1 
       11 22459 2 2  67 GLU CA   C  -7.305 -13.953   4.648 1.00 . B B . 216 GLU CA   1 1 
       11 22460 2 2  67 GLU CB   C  -7.520 -14.786   5.919 1.00 . B B . 216 GLU CB   1 1 
       11 22461 2 2  67 GLU CD   C  -6.481 -15.989   7.866 1.00 . B B . 216 GLU CD   1 1 
       11 22462 2 2  67 GLU CG   C  -6.252 -15.146   6.640 1.00 . B B . 216 GLU CG   1 1 
       11 22463 2 2  67 GLU H    H  -5.918 -15.375   3.959 1.00 . B B . 216 GLU H    1 1 
       11 22464 2 2  67 GLU HA   H  -8.257 -13.747   4.178 1.00 . B B . 216 GLU HA   1 1 
       11 22465 2 2  67 GLU HB2  H  -8.146 -14.231   6.602 1.00 . B B . 216 GLU HB2  1 1 
       11 22466 2 2  67 GLU HB3  H  -8.026 -15.702   5.649 1.00 . B B . 216 GLU HB3  1 1 
       11 22467 2 2  67 GLU HG2  H  -5.600 -15.679   5.965 1.00 . B B . 216 GLU HG2  1 1 
       11 22468 2 2  67 GLU HG3  H  -5.784 -14.219   6.937 1.00 . B B . 216 GLU HG3  1 1 
       11 22469 2 2  67 GLU N    N  -6.517 -14.648   3.680 1.00 . B B . 216 GLU N    1 1 
       11 22470 2 2  67 GLU O    O  -5.413 -12.457   4.741 1.00 . B B . 216 GLU O    1 1 
       11 22471 2 2  67 GLU OE1  O  -6.555 -17.230   7.745 1.00 . B B . 216 GLU OE1  1 1 
       11 22472 2 2  67 GLU OE2  O  -6.567 -15.439   8.983 1.00 . B B . 216 GLU OE2  1 1 
       11 22473 2 2  68 ASP C    C  -6.504 -10.194   6.988 1.00 . B B . 217 ASP C    1 1 
       11 22474 2 2  68 ASP CA   C  -6.920 -10.344   5.573 1.00 . B B . 217 ASP CA   1 1 
       11 22475 2 2  68 ASP CB   C  -7.886  -9.236   5.081 1.00 . B B . 217 ASP CB   1 1 
       11 22476 2 2  68 ASP CG   C  -9.339  -9.351   5.508 1.00 . B B . 217 ASP CG   1 1 
       11 22477 2 2  68 ASP H    H  -8.324 -11.863   5.568 1.00 . B B . 217 ASP H    1 1 
       11 22478 2 2  68 ASP HA   H  -6.011 -10.280   4.992 1.00 . B B . 217 ASP HA   1 1 
       11 22479 2 2  68 ASP HB2  H  -7.533  -8.269   5.396 1.00 . B B . 217 ASP HB2  1 1 
       11 22480 2 2  68 ASP HB3  H  -7.860  -9.288   4.003 1.00 . B B . 217 ASP HB3  1 1 
       11 22481 2 2  68 ASP N    N  -7.400 -11.658   5.337 1.00 . B B . 217 ASP N    1 1 
       11 22482 2 2  68 ASP O    O  -7.279 -10.426   7.922 1.00 . B B . 217 ASP O    1 1 
       11 22483 2 2  68 ASP OD1  O  -9.713  -8.966   6.633 1.00 . B B . 217 ASP OD1  1 1 
       11 22484 2 2  68 ASP OD2  O -10.164  -9.780   4.666 1.00 . B B . 217 ASP OD2  1 1 
       11 22485 2 2  69 PHE C    C  -4.684  -8.412   8.932 1.00 . B B . 218 PHE C    1 1 
       11 22486 2 2  69 PHE CA   C  -4.654  -9.810   8.430 1.00 . B B . 218 PHE CA   1 1 
       11 22487 2 2  69 PHE CB   C  -3.224 -10.303   8.358 1.00 . B B . 218 PHE CB   1 1 
       11 22488 2 2  69 PHE CD1  C  -3.539 -12.786   8.353 1.00 . B B . 218 PHE CD1  1 1 
       11 22489 2 2  69 PHE CD2  C  -2.434 -11.783   6.511 1.00 . B B . 218 PHE CD2  1 1 
       11 22490 2 2  69 PHE CE1  C  -3.361 -14.029   7.786 1.00 . B B . 218 PHE CE1  1 1 
       11 22491 2 2  69 PHE CE2  C  -2.264 -13.019   5.929 1.00 . B B . 218 PHE CE2  1 1 
       11 22492 2 2  69 PHE CG   C  -3.076 -11.653   7.723 1.00 . B B . 218 PHE CG   1 1 
       11 22493 2 2  69 PHE CZ   C  -2.724 -14.145   6.570 1.00 . B B . 218 PHE CZ   1 1 
       11 22494 2 2  69 PHE H    H  -4.740  -9.670   6.337 1.00 . B B . 218 PHE H    1 1 
       11 22495 2 2  69 PHE HA   H  -5.208 -10.444   9.105 1.00 . B B . 218 PHE HA   1 1 
       11 22496 2 2  69 PHE HB2  H  -2.639  -9.600   7.785 1.00 . B B . 218 PHE HB2  1 1 
       11 22497 2 2  69 PHE HB3  H  -2.825 -10.359   9.361 1.00 . B B . 218 PHE HB3  1 1 
       11 22498 2 2  69 PHE HD1  H  -4.063 -12.685   9.290 1.00 . B B . 218 PHE HD1  1 1 
       11 22499 2 2  69 PHE HD2  H  -2.086 -10.891   6.014 1.00 . B B . 218 PHE HD2  1 1 
       11 22500 2 2  69 PHE HE1  H  -3.729 -14.910   8.290 1.00 . B B . 218 PHE HE1  1 1 
       11 22501 2 2  69 PHE HE2  H  -1.769 -13.101   4.974 1.00 . B B . 218 PHE HE2  1 1 
       11 22502 2 2  69 PHE HZ   H  -2.583 -15.118   6.124 1.00 . B B . 218 PHE HZ   1 1 
       11 22503 2 2  69 PHE N    N  -5.267  -9.877   7.144 1.00 . B B . 218 PHE N    1 1 
       11 22504 2 2  69 PHE O    O  -4.330  -7.496   8.209 1.00 . B B . 218 PHE O    1 1 
       11 22505 2 2  70 LEU C    C  -3.987  -6.116  10.864 1.00 . B B . 219 LEU C    1 1 
       11 22506 2 2  70 LEU CA   C  -5.250  -6.978  10.835 1.00 . B B . 219 LEU CA   1 1 
       11 22507 2 2  70 LEU CB   C  -5.857  -7.214  12.236 1.00 . B B . 219 LEU CB   1 1 
       11 22508 2 2  70 LEU CD1  C  -3.959  -7.247  13.928 1.00 . B B . 219 LEU CD1  1 1 
       11 22509 2 2  70 LEU CD2  C  -5.950  -8.705  14.259 1.00 . B B . 219 LEU CD2  1 1 
       11 22510 2 2  70 LEU CG   C  -5.042  -8.057  13.243 1.00 . B B . 219 LEU CG   1 1 
       11 22511 2 2  70 LEU H    H  -5.217  -9.085  10.702 1.00 . B B . 219 LEU H    1 1 
       11 22512 2 2  70 LEU HA   H  -5.977  -6.436  10.251 1.00 . B B . 219 LEU HA   1 1 
       11 22513 2 2  70 LEU HB2  H  -6.088  -6.264  12.693 1.00 . B B . 219 LEU HB2  1 1 
       11 22514 2 2  70 LEU HB3  H  -6.778  -7.743  12.045 1.00 . B B . 219 LEU HB3  1 1 
       11 22515 2 2  70 LEU HD11 H  -4.418  -6.424  14.456 1.00 . B B . 219 LEU HD11 1 1 
       11 22516 2 2  70 LEU HD12 H  -3.283  -6.861  13.179 1.00 . B B . 219 LEU HD12 1 1 
       11 22517 2 2  70 LEU HD13 H  -3.418  -7.872  14.623 1.00 . B B . 219 LEU HD13 1 1 
       11 22518 2 2  70 LEU HD21 H  -6.651  -9.345  13.744 1.00 . B B . 219 LEU HD21 1 1 
       11 22519 2 2  70 LEU HD22 H  -6.480  -7.940  14.804 1.00 . B B . 219 LEU HD22 1 1 
       11 22520 2 2  70 LEU HD23 H  -5.350  -9.295  14.936 1.00 . B B . 219 LEU HD23 1 1 
       11 22521 2 2  70 LEU HG   H  -4.543  -8.844  12.696 1.00 . B B . 219 LEU HG   1 1 
       11 22522 2 2  70 LEU N    N  -5.056  -8.268  10.182 1.00 . B B . 219 LEU N    1 1 
       11 22523 2 2  70 LEU O    O  -4.076  -4.885  10.876 1.00 . B B . 219 LEU O    1 1 
       11 22524 2 2  71 VAL C    C  -1.289  -4.989  11.773 1.00 . B B . 220 VAL C    1 1 
       11 22525 2 2  71 VAL CA   C  -1.478  -6.208  10.853 1.00 . B B . 220 VAL CA   1 1 
       11 22526 2 2  71 VAL CB   C  -0.898  -5.961   9.423 1.00 . B B . 220 VAL CB   1 1 
       11 22527 2 2  71 VAL CG1  C  -0.673  -7.283   8.749 1.00 . B B . 220 VAL CG1  1 1 
       11 22528 2 2  71 VAL CG2  C  -1.811  -5.092   8.568 1.00 . B B . 220 VAL CG2  1 1 
       11 22529 2 2  71 VAL H    H  -2.907  -7.761  10.733 1.00 . B B . 220 VAL H    1 1 
       11 22530 2 2  71 VAL HA   H  -0.870  -6.980  11.303 1.00 . B B . 220 VAL HA   1 1 
       11 22531 2 2  71 VAL HB   H   0.066  -5.484   9.507 1.00 . B B . 220 VAL HB   1 1 
       11 22532 2 2  71 VAL HG11 H  -1.614  -7.803   8.648 1.00 . B B . 220 VAL HG11 1 1 
       11 22533 2 2  71 VAL HG12 H   0.003  -7.874   9.347 1.00 . B B . 220 VAL HG12 1 1 
       11 22534 2 2  71 VAL HG13 H  -0.240  -7.121   7.774 1.00 . B B . 220 VAL HG13 1 1 
       11 22535 2 2  71 VAL HG21 H  -1.381  -4.965   7.586 1.00 . B B . 220 VAL HG21 1 1 
       11 22536 2 2  71 VAL HG22 H  -1.949  -4.131   9.042 1.00 . B B . 220 VAL HG22 1 1 
       11 22537 2 2  71 VAL HG23 H  -2.761  -5.599   8.486 1.00 . B B . 220 VAL HG23 1 1 
       11 22538 2 2  71 VAL N    N  -2.832  -6.791  10.825 1.00 . B B . 220 VAL N    1 1 
       11 22539 2 2  71 VAL O    O  -2.050  -4.755  12.723 1.00 . B B . 220 VAL O    1 1 
       11 22540 2 2  72 ASN C    C   0.326  -1.978  11.352 1.00 . B B . 221 ASN C    1 1 
       11 22541 2 2  72 ASN CA   C   0.097  -3.110  12.300 1.00 . B B . 221 ASN CA   1 1 
       11 22542 2 2  72 ASN CB   C   1.315  -3.339  13.192 1.00 . B B . 221 ASN CB   1 1 
       11 22543 2 2  72 ASN CG   C   1.030  -4.323  14.303 1.00 . B B . 221 ASN CG   1 1 
       11 22544 2 2  72 ASN H    H   0.395  -4.557  10.839 1.00 . B B . 221 ASN H    1 1 
       11 22545 2 2  72 ASN HA   H  -0.757  -2.883  12.918 1.00 . B B . 221 ASN HA   1 1 
       11 22546 2 2  72 ASN HB2  H   2.121  -3.730  12.589 1.00 . B B . 221 ASN HB2  1 1 
       11 22547 2 2  72 ASN HB3  H   1.621  -2.401  13.631 1.00 . B B . 221 ASN HB3  1 1 
       11 22548 2 2  72 ASN HD21 H   0.412  -2.859  15.460 1.00 . B B . 221 ASN HD21 1 1 
       11 22549 2 2  72 ASN HD22 H   0.390  -4.434  16.160 1.00 . B B . 221 ASN HD22 1 1 
       11 22550 2 2  72 ASN N    N  -0.220  -4.289  11.550 1.00 . B B . 221 ASN N    1 1 
       11 22551 2 2  72 ASN ND2  N   0.563  -3.828  15.408 1.00 . B B . 221 ASN ND2  1 1 
       11 22552 2 2  72 ASN O    O   1.033  -2.126  10.348 1.00 . B B . 221 ASN O    1 1 
       11 22553 2 2  72 ASN OD1  O   1.210  -5.540  14.146 1.00 . B B . 221 ASN OD1  1 1 
       11 22554 2 2  73 THR C    C  -0.211   1.534  11.578 1.00 . B B . 222 THR C    1 1 
       11 22555 2 2  73 THR CA   C  -0.232   0.249  10.746 1.00 . B B . 222 THR CA   1 1 
       11 22556 2 2  73 THR CB   C  -1.445   0.258   9.786 1.00 . B B . 222 THR CB   1 1 
       11 22557 2 2  73 THR CG2  C  -1.314   1.352   8.739 1.00 . B B . 222 THR CG2  1 1 
       11 22558 2 2  73 THR H    H  -0.880  -0.804  12.400 1.00 . B B . 222 THR H    1 1 
       11 22559 2 2  73 THR HA   H   0.669   0.178  10.156 1.00 . B B . 222 THR HA   1 1 
       11 22560 2 2  73 THR HB   H  -2.342   0.417  10.367 1.00 . B B . 222 THR HB   1 1 
       11 22561 2 2  73 THR HG1  H  -0.656  -1.418   9.180 1.00 . B B . 222 THR HG1  1 1 
       11 22562 2 2  73 THR HG21 H  -0.427   1.182   8.145 1.00 . B B . 222 THR HG21 1 1 
       11 22563 2 2  73 THR HG22 H  -1.233   2.309   9.233 1.00 . B B . 222 THR HG22 1 1 
       11 22564 2 2  73 THR HG23 H  -2.183   1.351   8.101 1.00 . B B . 222 THR HG23 1 1 
       11 22565 2 2  73 THR N    N  -0.317  -0.885  11.599 1.00 . B B . 222 THR N    1 1 
       11 22566 2 2  73 THR O    O  -0.929   1.649  12.575 1.00 . B B . 222 THR O    1 1 
       11 22567 2 2  73 THR OG1  O  -1.534  -1.025   9.125 1.00 . B B . 222 THR OG1  1 1 
       11 22568 2 2  74 THR C    C   0.096   4.752  10.821 1.00 . B B . 223 THR C    1 1 
       11 22569 2 2  74 THR CA   C   0.653   3.748  11.811 1.00 . B B . 223 THR CA   1 1 
       11 22570 2 2  74 THR CB   C   2.094   4.131  12.191 1.00 . B B . 223 THR CB   1 1 
       11 22571 2 2  74 THR CG2  C   2.139   5.431  12.996 1.00 . B B . 223 THR CG2  1 1 
       11 22572 2 2  74 THR H    H   1.207   2.284  10.424 1.00 . B B . 223 THR H    1 1 
       11 22573 2 2  74 THR HA   H   0.033   3.720  12.694 1.00 . B B . 223 THR HA   1 1 
       11 22574 2 2  74 THR HB   H   2.622   4.274  11.263 1.00 . B B . 223 THR HB   1 1 
       11 22575 2 2  74 THR HG1  H   2.885   2.315  12.429 1.00 . B B . 223 THR HG1  1 1 
       11 22576 2 2  74 THR HG21 H   1.694   6.227  12.418 1.00 . B B . 223 THR HG21 1 1 
       11 22577 2 2  74 THR HG22 H   3.166   5.680  13.217 1.00 . B B . 223 THR HG22 1 1 
       11 22578 2 2  74 THR HG23 H   1.595   5.306  13.920 1.00 . B B . 223 THR HG23 1 1 
       11 22579 2 2  74 THR N    N   0.608   2.464  11.183 1.00 . B B . 223 THR N    1 1 
       11 22580 2 2  74 THR O    O   0.300   4.621   9.618 1.00 . B B . 223 THR O    1 1 
       11 22581 2 2  74 THR OG1  O   2.672   3.081  12.986 1.00 . B B . 223 THR OG1  1 1 
       11 22582 2 2  75 VAL C    C  -0.631   8.038  10.725 1.00 . B B . 224 VAL C    1 1 
       11 22583 2 2  75 VAL CA   C  -1.246   6.691  10.462 1.00 . B B . 224 VAL CA   1 1 
       11 22584 2 2  75 VAL CB   C  -2.773   6.787  10.721 1.00 . B B . 224 VAL CB   1 1 
       11 22585 2 2  75 VAL CG1  C  -3.419   7.770   9.759 1.00 . B B . 224 VAL CG1  1 1 
       11 22586 2 2  75 VAL CG2  C  -3.448   5.420  10.641 1.00 . B B . 224 VAL CG2  1 1 
       11 22587 2 2  75 VAL H    H  -0.670   5.765  12.285 1.00 . B B . 224 VAL H    1 1 
       11 22588 2 2  75 VAL HA   H  -1.083   6.422   9.427 1.00 . B B . 224 VAL HA   1 1 
       11 22589 2 2  75 VAL HB   H  -2.903   7.177  11.719 1.00 . B B . 224 VAL HB   1 1 
       11 22590 2 2  75 VAL HG11 H  -2.989   8.751   9.909 1.00 . B B . 224 VAL HG11 1 1 
       11 22591 2 2  75 VAL HG12 H  -4.484   7.813   9.937 1.00 . B B . 224 VAL HG12 1 1 
       11 22592 2 2  75 VAL HG13 H  -3.228   7.452   8.746 1.00 . B B . 224 VAL HG13 1 1 
       11 22593 2 2  75 VAL HG21 H  -4.507   5.531  10.819 1.00 . B B . 224 VAL HG21 1 1 
       11 22594 2 2  75 VAL HG22 H  -3.025   4.764  11.387 1.00 . B B . 224 VAL HG22 1 1 
       11 22595 2 2  75 VAL HG23 H  -3.290   4.995   9.662 1.00 . B B . 224 VAL HG23 1 1 
       11 22596 2 2  75 VAL N    N  -0.614   5.706  11.308 1.00 . B B . 224 VAL N    1 1 
       11 22597 2 2  75 VAL O    O  -0.759   8.576  11.829 1.00 . B B . 224 VAL O    1 1 
       11 22598 2 2  76 GLU C    C   0.230  10.734   8.699 1.00 . B B . 225 GLU C    1 1 
       11 22599 2 2  76 GLU CA   C   0.644   9.860   9.864 1.00 . B B . 225 GLU CA   1 1 
       11 22600 2 2  76 GLU CB   C   2.165   9.776   9.973 1.00 . B B . 225 GLU CB   1 1 
       11 22601 2 2  76 GLU CD   C   4.104   9.466  11.536 1.00 . B B . 225 GLU CD   1 1 
       11 22602 2 2  76 GLU CG   C   2.661   9.150  11.266 1.00 . B B . 225 GLU CG   1 1 
       11 22603 2 2  76 GLU H    H   0.169   8.085   8.902 1.00 . B B . 225 GLU H    1 1 
       11 22604 2 2  76 GLU HA   H   0.257  10.303  10.770 1.00 . B B . 225 GLU HA   1 1 
       11 22605 2 2  76 GLU HB2  H   2.519   9.169   9.151 1.00 . B B . 225 GLU HB2  1 1 
       11 22606 2 2  76 GLU HB3  H   2.587  10.760   9.870 1.00 . B B . 225 GLU HB3  1 1 
       11 22607 2 2  76 GLU HG2  H   2.068   9.524  12.088 1.00 . B B . 225 GLU HG2  1 1 
       11 22608 2 2  76 GLU HG3  H   2.547   8.079  11.198 1.00 . B B . 225 GLU HG3  1 1 
       11 22609 2 2  76 GLU N    N   0.052   8.566   9.751 1.00 . B B . 225 GLU N    1 1 
       11 22610 2 2  76 GLU O    O   0.538  10.431   7.543 1.00 . B B . 225 GLU O    1 1 
       11 22611 2 2  76 GLU OE1  O   4.379  10.538  12.118 1.00 . B B . 225 GLU OE1  1 1 
       11 22612 2 2  76 GLU OE2  O   4.997   8.670  11.185 1.00 . B B . 225 GLU OE2  1 1 
       11 22613 2 2  77 GLY C    C  -2.061  12.183   7.143 1.00 . B B . 226 GLY C    1 1 
       11 22614 2 2  77 GLY CA   C  -0.969  12.729   8.017 1.00 . B B . 226 GLY CA   1 1 
       11 22615 2 2  77 GLY H    H  -0.813  11.892   9.935 1.00 . B B . 226 GLY H    1 1 
       11 22616 2 2  77 GLY HA2  H  -1.329  13.615   8.518 1.00 . B B . 226 GLY HA2  1 1 
       11 22617 2 2  77 GLY HA3  H  -0.128  12.994   7.394 1.00 . B B . 226 GLY HA3  1 1 
       11 22618 2 2  77 GLY N    N  -0.528  11.770   9.006 1.00 . B B . 226 GLY N    1 1 
       11 22619 2 2  77 GLY O    O  -3.250  12.349   7.422 1.00 . B B . 226 GLY O    1 1 
       11 22620 2 2  78 ASN C    C  -1.936   9.611   4.698 1.00 . B B . 227 ASN C    1 1 
       11 22621 2 2  78 ASN CA   C  -2.552  10.907   5.166 1.00 . B B . 227 ASN CA   1 1 
       11 22622 2 2  78 ASN CB   C  -2.844  11.823   3.956 1.00 . B B . 227 ASN CB   1 1 
       11 22623 2 2  78 ASN CG   C  -1.611  12.237   3.134 1.00 . B B . 227 ASN CG   1 1 
       11 22624 2 2  78 ASN H    H  -0.688  11.484   5.933 1.00 . B B . 227 ASN H    1 1 
       11 22625 2 2  78 ASN HA   H  -3.475  10.698   5.685 1.00 . B B . 227 ASN HA   1 1 
       11 22626 2 2  78 ASN HB2  H  -3.522  11.310   3.290 1.00 . B B . 227 ASN HB2  1 1 
       11 22627 2 2  78 ASN HB3  H  -3.328  12.720   4.316 1.00 . B B . 227 ASN HB3  1 1 
       11 22628 2 2  78 ASN HD21 H  -2.553  13.854   2.531 1.00 . B B . 227 ASN HD21 1 1 
       11 22629 2 2  78 ASN HD22 H  -0.951  13.630   1.918 1.00 . B B . 227 ASN HD22 1 1 
       11 22630 2 2  78 ASN N    N  -1.654  11.538   6.097 1.00 . B B . 227 ASN N    1 1 
       11 22631 2 2  78 ASN ND2  N  -1.711  13.350   2.471 1.00 . B B . 227 ASN ND2  1 1 
       11 22632 2 2  78 ASN O    O  -2.389   8.995   3.733 1.00 . B B . 227 ASN O    1 1 
       11 22633 2 2  78 ASN OD1  O  -0.593  11.535   3.068 1.00 . B B . 227 ASN OD1  1 1 
       11 22634 2 2  79 THR C    C  -0.356   6.890   5.973 1.00 . B B . 228 THR C    1 1 
       11 22635 2 2  79 THR CA   C  -0.179   8.048   4.983 1.00 . B B . 228 THR CA   1 1 
       11 22636 2 2  79 THR CB   C   1.301   8.435   4.900 1.00 . B B . 228 THR CB   1 1 
       11 22637 2 2  79 THR CG2  C   2.031   7.493   3.967 1.00 . B B . 228 THR CG2  1 1 
       11 22638 2 2  79 THR H    H  -0.656   9.618   6.237 1.00 . B B . 228 THR H    1 1 
       11 22639 2 2  79 THR HA   H  -0.506   7.747   4.000 1.00 . B B . 228 THR HA   1 1 
       11 22640 2 2  79 THR HB   H   1.741   8.380   5.884 1.00 . B B . 228 THR HB   1 1 
       11 22641 2 2  79 THR HG1  H   0.592   9.978   3.884 1.00 . B B . 228 THR HG1  1 1 
       11 22642 2 2  79 THR HG21 H   1.972   6.486   4.354 1.00 . B B . 228 THR HG21 1 1 
       11 22643 2 2  79 THR HG22 H   3.063   7.796   3.875 1.00 . B B . 228 THR HG22 1 1 
       11 22644 2 2  79 THR HG23 H   1.550   7.531   3.000 1.00 . B B . 228 THR HG23 1 1 
       11 22645 2 2  79 THR N    N  -0.923   9.183   5.397 1.00 . B B . 228 THR N    1 1 
       11 22646 2 2  79 THR O    O  -0.244   7.079   7.196 1.00 . B B . 228 THR O    1 1 
       11 22647 2 2  79 THR OG1  O   1.406   9.781   4.368 1.00 . B B . 228 THR OG1  1 1 
       11 22648 2 2  80 LEU C    C   0.561   3.836   6.122 1.00 . B B . 229 LEU C    1 1 
       11 22649 2 2  80 LEU CA   C  -0.765   4.524   6.214 1.00 . B B . 229 LEU CA   1 1 
       11 22650 2 2  80 LEU CB   C  -1.855   3.603   5.651 1.00 . B B . 229 LEU CB   1 1 
       11 22651 2 2  80 LEU CD1  C  -4.222   3.223   4.933 1.00 . B B . 229 LEU CD1  1 1 
       11 22652 2 2  80 LEU CD2  C  -3.748   4.319   7.117 1.00 . B B . 229 LEU CD2  1 1 
       11 22653 2 2  80 LEU CG   C  -3.277   4.143   5.684 1.00 . B B . 229 LEU CG   1 1 
       11 22654 2 2  80 LEU H    H  -0.840   5.665   4.478 1.00 . B B . 229 LEU H    1 1 
       11 22655 2 2  80 LEU HA   H  -0.988   4.768   7.242 1.00 . B B . 229 LEU HA   1 1 
       11 22656 2 2  80 LEU HB2  H  -1.604   3.375   4.626 1.00 . B B . 229 LEU HB2  1 1 
       11 22657 2 2  80 LEU HB3  H  -1.832   2.681   6.214 1.00 . B B . 229 LEU HB3  1 1 
       11 22658 2 2  80 LEU HD11 H  -4.172   2.230   5.356 1.00 . B B . 229 LEU HD11 1 1 
       11 22659 2 2  80 LEU HD12 H  -3.947   3.177   3.890 1.00 . B B . 229 LEU HD12 1 1 
       11 22660 2 2  80 LEU HD13 H  -5.235   3.586   5.025 1.00 . B B . 229 LEU HD13 1 1 
       11 22661 2 2  80 LEU HD21 H  -4.769   4.670   7.118 1.00 . B B . 229 LEU HD21 1 1 
       11 22662 2 2  80 LEU HD22 H  -3.119   5.048   7.603 1.00 . B B . 229 LEU HD22 1 1 
       11 22663 2 2  80 LEU HD23 H  -3.687   3.376   7.642 1.00 . B B . 229 LEU HD23 1 1 
       11 22664 2 2  80 LEU HG   H  -3.264   5.112   5.212 1.00 . B B . 229 LEU HG   1 1 
       11 22665 2 2  80 LEU N    N  -0.670   5.728   5.447 1.00 . B B . 229 LEU N    1 1 
       11 22666 2 2  80 LEU O    O   0.997   3.480   5.036 1.00 . B B . 229 LEU O    1 1 
       11 22667 2 2  81 ILE C    C   2.271   1.663   7.813 1.00 . B B . 230 ILE C    1 1 
       11 22668 2 2  81 ILE CA   C   2.501   3.073   7.302 1.00 . B B . 230 ILE CA   1 1 
       11 22669 2 2  81 ILE CB   C   3.448   3.835   8.263 1.00 . B B . 230 ILE CB   1 1 
       11 22670 2 2  81 ILE CD1  C   4.180   6.216   8.866 1.00 . B B . 230 ILE CD1  1 1 
       11 22671 2 2  81 ILE CG1  C   3.556   5.310   7.833 1.00 . B B . 230 ILE CG1  1 1 
       11 22672 2 2  81 ILE CG2  C   4.835   3.178   8.273 1.00 . B B . 230 ILE CG2  1 1 
       11 22673 2 2  81 ILE H    H   0.829   4.127   8.035 1.00 . B B . 230 ILE H    1 1 
       11 22674 2 2  81 ILE HA   H   2.952   3.012   6.321 1.00 . B B . 230 ILE HA   1 1 
       11 22675 2 2  81 ILE HB   H   3.033   3.789   9.259 1.00 . B B . 230 ILE HB   1 1 
       11 22676 2 2  81 ILE HD11 H   3.588   6.170   9.768 1.00 . B B . 230 ILE HD11 1 1 
       11 22677 2 2  81 ILE HD12 H   4.184   7.235   8.503 1.00 . B B . 230 ILE HD12 1 1 
       11 22678 2 2  81 ILE HD13 H   5.188   5.892   9.077 1.00 . B B . 230 ILE HD13 1 1 
       11 22679 2 2  81 ILE HG12 H   4.183   5.358   6.955 1.00 . B B . 230 ILE HG12 1 1 
       11 22680 2 2  81 ILE HG13 H   2.586   5.704   7.578 1.00 . B B . 230 ILE HG13 1 1 
       11 22681 2 2  81 ILE HG21 H   5.485   3.713   8.949 1.00 . B B . 230 ILE HG21 1 1 
       11 22682 2 2  81 ILE HG22 H   5.256   3.201   7.279 1.00 . B B . 230 ILE HG22 1 1 
       11 22683 2 2  81 ILE HG23 H   4.747   2.151   8.597 1.00 . B B . 230 ILE HG23 1 1 
       11 22684 2 2  81 ILE N    N   1.220   3.735   7.222 1.00 . B B . 230 ILE N    1 1 
       11 22685 2 2  81 ILE O    O   2.039   1.455   9.007 1.00 . B B . 230 ILE O    1 1 
       11 22686 2 2  82 VAL C    C   3.350  -1.290   7.648 1.00 . B B . 231 VAL C    1 1 
       11 22687 2 2  82 VAL CA   C   2.031  -0.661   7.244 1.00 . B B . 231 VAL CA   1 1 
       11 22688 2 2  82 VAL CB   C   1.404  -1.452   6.058 1.00 . B B . 231 VAL CB   1 1 
       11 22689 2 2  82 VAL CG1  C   1.013  -2.872   6.476 1.00 . B B . 231 VAL CG1  1 1 
       11 22690 2 2  82 VAL CG2  C   0.204  -0.708   5.492 1.00 . B B . 231 VAL CG2  1 1 
       11 22691 2 2  82 VAL H    H   2.418   0.977   5.973 1.00 . B B . 231 VAL H    1 1 
       11 22692 2 2  82 VAL HA   H   1.357  -0.693   8.088 1.00 . B B . 231 VAL HA   1 1 
       11 22693 2 2  82 VAL HB   H   2.150  -1.536   5.282 1.00 . B B . 231 VAL HB   1 1 
       11 22694 2 2  82 VAL HG11 H   0.581  -3.395   5.636 1.00 . B B . 231 VAL HG11 1 1 
       11 22695 2 2  82 VAL HG12 H   0.286  -2.828   7.273 1.00 . B B . 231 VAL HG12 1 1 
       11 22696 2 2  82 VAL HG13 H   1.891  -3.402   6.816 1.00 . B B . 231 VAL HG13 1 1 
       11 22697 2 2  82 VAL HG21 H  -0.235  -1.280   4.688 1.00 . B B . 231 VAL HG21 1 1 
       11 22698 2 2  82 VAL HG22 H   0.520   0.255   5.116 1.00 . B B . 231 VAL HG22 1 1 
       11 22699 2 2  82 VAL HG23 H  -0.524  -0.564   6.275 1.00 . B B . 231 VAL HG23 1 1 
       11 22700 2 2  82 VAL N    N   2.255   0.723   6.910 1.00 . B B . 231 VAL N    1 1 
       11 22701 2 2  82 VAL O    O   4.356  -1.229   6.902 1.00 . B B . 231 VAL O    1 1 
       11 22702 2 2  83 HIS C    C   4.675  -3.813   8.718 1.00 . B B . 232 HIS C    1 1 
       11 22703 2 2  83 HIS CA   C   4.560  -2.457   9.318 1.00 . B B . 232 HIS CA   1 1 
       11 22704 2 2  83 HIS CB   C   4.520  -2.566  10.850 1.00 . B B . 232 HIS CB   1 1 
       11 22705 2 2  83 HIS CD2  C   3.855  -0.102  11.252 1.00 . B B . 232 HIS CD2  1 1 
       11 22706 2 2  83 HIS CE1  C   4.782   0.209  13.173 1.00 . B B . 232 HIS CE1  1 1 
       11 22707 2 2  83 HIS CG   C   4.475  -1.256  11.579 1.00 . B B . 232 HIS CG   1 1 
       11 22708 2 2  83 HIS H    H   2.567  -1.881   9.378 1.00 . B B . 232 HIS H    1 1 
       11 22709 2 2  83 HIS HA   H   5.408  -1.854   9.030 1.00 . B B . 232 HIS HA   1 1 
       11 22710 2 2  83 HIS HB2  H   3.641  -3.126  11.132 1.00 . B B . 232 HIS HB2  1 1 
       11 22711 2 2  83 HIS HB3  H   5.394  -3.106  11.173 1.00 . B B . 232 HIS HB3  1 1 
       11 22712 2 2  83 HIS HD1  H   5.610  -1.668  13.316 1.00 . B B . 232 HIS HD1  1 1 
       11 22713 2 2  83 HIS HD2  H   3.318   0.066  10.331 1.00 . B B . 232 HIS HD2  1 1 
       11 22714 2 2  83 HIS HE1  H   5.110   0.662  14.097 1.00 . B B . 232 HIS HE1  1 1 
       11 22715 2 2  83 HIS N    N   3.376  -1.849   8.821 1.00 . B B . 232 HIS N    1 1 
       11 22716 2 2  83 HIS ND1  N   5.063  -1.034  12.801 1.00 . B B . 232 HIS ND1  1 1 
       11 22717 2 2  83 HIS NE2  N   4.045   0.823  12.258 1.00 . B B . 232 HIS NE2  1 1 
       11 22718 2 2  83 HIS O    O   3.972  -4.753   9.116 1.00 . B B . 232 HIS O    1 1 
       11 22719 2 2  84 GLY C    C   5.170  -5.182   5.727 1.00 . B B . 233 GLY C    1 1 
       11 22720 2 2  84 GLY CA   C   5.730  -5.164   7.117 1.00 . B B . 233 GLY CA   1 1 
       11 22721 2 2  84 GLY H    H   5.865  -3.065   7.367 1.00 . B B . 233 GLY H    1 1 
       11 22722 2 2  84 GLY HA2  H   6.794  -5.346   7.074 1.00 . B B . 233 GLY HA2  1 1 
       11 22723 2 2  84 GLY HA3  H   5.253  -5.940   7.698 1.00 . B B . 233 GLY HA3  1 1 
       11 22724 2 2  84 GLY N    N   5.496  -3.903   7.740 1.00 . B B . 233 GLY N    1 1 
       11 22725 2 2  84 GLY O    O   4.054  -4.728   5.492 1.00 . B B . 233 GLY O    1 1 
       11 22726 2 2  85 THR C    C   4.942  -7.086   3.161 1.00 . B B . 234 THR C    1 1 
       11 22727 2 2  85 THR CA   C   5.553  -5.736   3.459 1.00 . B B . 234 THR CA   1 1 
       11 22728 2 2  85 THR CB   C   6.767  -5.478   2.562 1.00 . B B . 234 THR CB   1 1 
       11 22729 2 2  85 THR CG2  C   7.072  -3.992   2.479 1.00 . B B . 234 THR CG2  1 1 
       11 22730 2 2  85 THR H    H   6.813  -6.038   5.054 1.00 . B B . 234 THR H    1 1 
       11 22731 2 2  85 THR HA   H   4.819  -4.965   3.275 1.00 . B B . 234 THR HA   1 1 
       11 22732 2 2  85 THR HB   H   6.551  -5.858   1.574 1.00 . B B . 234 THR HB   1 1 
       11 22733 2 2  85 THR HG1  H   8.675  -5.597   3.023 1.00 . B B . 234 THR HG1  1 1 
       11 22734 2 2  85 THR HG21 H   6.222  -3.468   2.066 1.00 . B B . 234 THR HG21 1 1 
       11 22735 2 2  85 THR HG22 H   7.934  -3.824   1.850 1.00 . B B . 234 THR HG22 1 1 
       11 22736 2 2  85 THR HG23 H   7.277  -3.608   3.467 1.00 . B B . 234 THR HG23 1 1 
       11 22737 2 2  85 THR N    N   5.938  -5.672   4.822 1.00 . B B . 234 THR N    1 1 
       11 22738 2 2  85 THR O    O   5.404  -8.116   3.676 1.00 . B B . 234 THR O    1 1 
       11 22739 2 2  85 THR OG1  O   7.914  -6.188   3.098 1.00 . B B . 234 THR OG1  1 1 
       11 22740 2 2  86 TYR C    C   2.942  -8.177   0.539 1.00 . B B . 235 TYR C    1 1 
       11 22741 2 2  86 TYR CA   C   3.205  -8.283   2.017 1.00 . B B . 235 TYR CA   1 1 
       11 22742 2 2  86 TYR CB   C   1.875  -8.421   2.797 1.00 . B B . 235 TYR CB   1 1 
       11 22743 2 2  86 TYR CD1  C   2.313  -7.488   5.119 1.00 . B B . 235 TYR CD1  1 1 
       11 22744 2 2  86 TYR CD2  C   1.925  -9.826   4.905 1.00 . B B . 235 TYR CD2  1 1 
       11 22745 2 2  86 TYR CE1  C   2.471  -7.624   6.480 1.00 . B B . 235 TYR CE1  1 1 
       11 22746 2 2  86 TYR CE2  C   2.076  -9.974   6.275 1.00 . B B . 235 TYR CE2  1 1 
       11 22747 2 2  86 TYR CG   C   2.040  -8.582   4.305 1.00 . B B . 235 TYR CG   1 1 
       11 22748 2 2  86 TYR CZ   C   2.352  -8.867   7.058 1.00 . B B . 235 TYR CZ   1 1 
       11 22749 2 2  86 TYR H    H   3.550  -6.240   2.033 1.00 . B B . 235 TYR H    1 1 
       11 22750 2 2  86 TYR HA   H   3.843  -9.130   2.218 1.00 . B B . 235 TYR HA   1 1 
       11 22751 2 2  86 TYR HB2  H   1.268  -7.545   2.615 1.00 . B B . 235 TYR HB2  1 1 
       11 22752 2 2  86 TYR HB3  H   1.343  -9.285   2.427 1.00 . B B . 235 TYR HB3  1 1 
       11 22753 2 2  86 TYR HD1  H   2.404  -6.513   4.662 1.00 . B B . 235 TYR HD1  1 1 
       11 22754 2 2  86 TYR HD2  H   1.711 -10.683   4.282 1.00 . B B . 235 TYR HD2  1 1 
       11 22755 2 2  86 TYR HE1  H   2.692  -6.751   7.077 1.00 . B B . 235 TYR HE1  1 1 
       11 22756 2 2  86 TYR HE2  H   1.984 -10.951   6.724 1.00 . B B . 235 TYR HE2  1 1 
       11 22757 2 2  86 TYR HH   H   3.094  -9.757   8.577 1.00 . B B . 235 TYR HH   1 1 
       11 22758 2 2  86 TYR N    N   3.896  -7.084   2.398 1.00 . B B . 235 TYR N    1 1 
       11 22759 2 2  86 TYR O    O   2.870  -7.063   0.025 1.00 . B B . 235 TYR O    1 1 
       11 22760 2 2  86 TYR OH   O   2.501  -9.006   8.433 1.00 . B B . 235 TYR OH   1 1 
       11 22761 2 2  87 PRO C    C   1.250  -8.639  -1.965 1.00 . B B . 236 PRO C    1 1 
       11 22762 2 2  87 PRO CA   C   2.597  -9.281  -1.618 1.00 . B B . 236 PRO CA   1 1 
       11 22763 2 2  87 PRO CB   C   2.628 -10.756  -2.039 1.00 . B B . 236 PRO CB   1 1 
       11 22764 2 2  87 PRO CD   C   3.052 -10.671   0.321 1.00 . B B . 236 PRO CD   1 1 
       11 22765 2 2  87 PRO CG   C   2.501 -11.531  -0.776 1.00 . B B . 236 PRO CG   1 1 
       11 22766 2 2  87 PRO HA   H   3.376  -8.739  -2.132 1.00 . B B . 236 PRO HA   1 1 
       11 22767 2 2  87 PRO HB2  H   1.806 -10.956  -2.711 1.00 . B B . 236 PRO HB2  1 1 
       11 22768 2 2  87 PRO HB3  H   3.561 -10.970  -2.538 1.00 . B B . 236 PRO HB3  1 1 
       11 22769 2 2  87 PRO HD2  H   2.508 -10.825   1.240 1.00 . B B . 236 PRO HD2  1 1 
       11 22770 2 2  87 PRO HD3  H   4.104 -10.872   0.466 1.00 . B B . 236 PRO HD3  1 1 
       11 22771 2 2  87 PRO HG2  H   1.459 -11.746  -0.597 1.00 . B B . 236 PRO HG2  1 1 
       11 22772 2 2  87 PRO HG3  H   3.060 -12.452  -0.852 1.00 . B B . 236 PRO HG3  1 1 
       11 22773 2 2  87 PRO N    N   2.856  -9.302  -0.182 1.00 . B B . 236 PRO N    1 1 
       11 22774 2 2  87 PRO O    O   1.094  -8.064  -3.042 1.00 . B B . 236 PRO O    1 1 
       11 22775 2 2  88 PHE C    C  -1.465  -7.378  -0.044 1.00 . B B . 237 PHE C    1 1 
       11 22776 2 2  88 PHE CA   C  -1.010  -8.121  -1.292 1.00 . B B . 237 PHE CA   1 1 
       11 22777 2 2  88 PHE CB   C  -2.047  -9.187  -1.726 1.00 . B B . 237 PHE CB   1 1 
       11 22778 2 2  88 PHE CD1  C  -1.926  -9.327  -4.236 1.00 . B B . 237 PHE CD1  1 1 
       11 22779 2 2  88 PHE CD2  C  -1.024 -11.128  -2.970 1.00 . B B . 237 PHE CD2  1 1 
       11 22780 2 2  88 PHE CE1  C  -1.549  -9.960  -5.406 1.00 . B B . 237 PHE CE1  1 1 
       11 22781 2 2  88 PHE CE2  C  -0.650 -11.768  -4.134 1.00 . B B . 237 PHE CE2  1 1 
       11 22782 2 2  88 PHE CG   C  -1.667  -9.901  -3.005 1.00 . B B . 237 PHE CG   1 1 
       11 22783 2 2  88 PHE CZ   C  -0.910 -11.182  -5.354 1.00 . B B . 237 PHE CZ   1 1 
       11 22784 2 2  88 PHE H    H   0.431  -9.181  -0.199 1.00 . B B . 237 PHE H    1 1 
       11 22785 2 2  88 PHE HA   H  -0.889  -7.402  -2.090 1.00 . B B . 237 PHE HA   1 1 
       11 22786 2 2  88 PHE HB2  H  -2.141  -9.927  -0.945 1.00 . B B . 237 PHE HB2  1 1 
       11 22787 2 2  88 PHE HB3  H  -3.003  -8.709  -1.882 1.00 . B B . 237 PHE HB3  1 1 
       11 22788 2 2  88 PHE HD1  H  -2.426  -8.371  -4.281 1.00 . B B . 237 PHE HD1  1 1 
       11 22789 2 2  88 PHE HD2  H  -0.823 -11.593  -2.017 1.00 . B B . 237 PHE HD2  1 1 
       11 22790 2 2  88 PHE HE1  H  -1.759  -9.500  -6.361 1.00 . B B . 237 PHE HE1  1 1 
       11 22791 2 2  88 PHE HE2  H  -0.150 -12.724  -4.087 1.00 . B B . 237 PHE HE2  1 1 
       11 22792 2 2  88 PHE HZ   H  -0.614 -11.676  -6.267 1.00 . B B . 237 PHE HZ   1 1 
       11 22793 2 2  88 PHE N    N   0.284  -8.722  -1.058 1.00 . B B . 237 PHE N    1 1 
       11 22794 2 2  88 PHE O    O  -1.142  -7.768   1.062 1.00 . B B . 237 PHE O    1 1 
       11 22795 2 2  89 LEU C    C  -4.112  -5.204   0.609 1.00 . B B . 238 LEU C    1 1 
       11 22796 2 2  89 LEU CA   C  -2.665  -5.512   0.885 1.00 . B B . 238 LEU CA   1 1 
       11 22797 2 2  89 LEU CB   C  -1.890  -4.181   1.103 1.00 . B B . 238 LEU CB   1 1 
       11 22798 2 2  89 LEU CD1  C  -0.187  -5.122   2.746 1.00 . B B . 238 LEU CD1  1 1 
       11 22799 2 2  89 LEU CD2  C   0.526  -4.609   0.384 1.00 . B B . 238 LEU CD2  1 1 
       11 22800 2 2  89 LEU CG   C  -0.403  -4.242   1.534 1.00 . B B . 238 LEU CG   1 1 
       11 22801 2 2  89 LEU H    H  -2.348  -5.992  -1.135 1.00 . B B . 238 LEU H    1 1 
       11 22802 2 2  89 LEU HA   H  -2.606  -6.117   1.778 1.00 . B B . 238 LEU HA   1 1 
       11 22803 2 2  89 LEU HB2  H  -1.929  -3.625   0.180 1.00 . B B . 238 LEU HB2  1 1 
       11 22804 2 2  89 LEU HB3  H  -2.429  -3.613   1.848 1.00 . B B . 238 LEU HB3  1 1 
       11 22805 2 2  89 LEU HD11 H  -0.496  -6.129   2.516 1.00 . B B . 238 LEU HD11 1 1 
       11 22806 2 2  89 LEU HD12 H  -0.774  -4.743   3.570 1.00 . B B . 238 LEU HD12 1 1 
       11 22807 2 2  89 LEU HD13 H   0.858  -5.117   3.014 1.00 . B B . 238 LEU HD13 1 1 
       11 22808 2 2  89 LEU HD21 H   0.423  -3.875  -0.402 1.00 . B B . 238 LEU HD21 1 1 
       11 22809 2 2  89 LEU HD22 H   0.251  -5.583   0.007 1.00 . B B . 238 LEU HD22 1 1 
       11 22810 2 2  89 LEU HD23 H   1.547  -4.628   0.736 1.00 . B B . 238 LEU HD23 1 1 
       11 22811 2 2  89 LEU HG   H  -0.136  -3.256   1.875 1.00 . B B . 238 LEU HG   1 1 
       11 22812 2 2  89 LEU N    N  -2.149  -6.296  -0.220 1.00 . B B . 238 LEU N    1 1 
       11 22813 2 2  89 LEU O    O  -4.532  -5.205  -0.536 1.00 . B B . 238 LEU O    1 1 
       11 22814 2 2  90 VAL C    C  -6.645  -3.575   2.473 1.00 . B B . 239 VAL C    1 1 
       11 22815 2 2  90 VAL CA   C  -6.281  -4.660   1.496 1.00 . B B . 239 VAL CA   1 1 
       11 22816 2 2  90 VAL CB   C  -7.176  -5.903   1.780 1.00 . B B . 239 VAL CB   1 1 
       11 22817 2 2  90 VAL CG1  C  -8.666  -5.545   1.738 1.00 . B B . 239 VAL CG1  1 1 
       11 22818 2 2  90 VAL CG2  C  -6.896  -7.030   0.804 1.00 . B B . 239 VAL CG2  1 1 
       11 22819 2 2  90 VAL H    H  -4.485  -4.961   2.540 1.00 . B B . 239 VAL H    1 1 
       11 22820 2 2  90 VAL HA   H  -6.465  -4.315   0.489 1.00 . B B . 239 VAL HA   1 1 
       11 22821 2 2  90 VAL HB   H  -6.896  -6.224   2.770 1.00 . B B . 239 VAL HB   1 1 
       11 22822 2 2  90 VAL HG11 H  -9.254  -6.428   1.940 1.00 . B B . 239 VAL HG11 1 1 
       11 22823 2 2  90 VAL HG12 H  -8.913  -5.164   0.759 1.00 . B B . 239 VAL HG12 1 1 
       11 22824 2 2  90 VAL HG13 H  -8.876  -4.791   2.482 1.00 . B B . 239 VAL HG13 1 1 
       11 22825 2 2  90 VAL HG21 H  -5.861  -7.328   0.885 1.00 . B B . 239 VAL HG21 1 1 
       11 22826 2 2  90 VAL HG22 H  -7.096  -6.692  -0.203 1.00 . B B . 239 VAL HG22 1 1 
       11 22827 2 2  90 VAL HG23 H  -7.532  -7.874   1.032 1.00 . B B . 239 VAL HG23 1 1 
       11 22828 2 2  90 VAL N    N  -4.870  -4.963   1.633 1.00 . B B . 239 VAL N    1 1 
       11 22829 2 2  90 VAL O    O  -6.458  -3.721   3.664 1.00 . B B . 239 VAL O    1 1 
       11 22830 2 2  91 VAL C    C  -9.090  -1.463   2.856 1.00 . B B . 240 VAL C    1 1 
       11 22831 2 2  91 VAL CA   C  -7.568  -1.434   2.843 1.00 . B B . 240 VAL CA   1 1 
       11 22832 2 2  91 VAL CB   C  -7.046  -0.048   2.372 1.00 . B B . 240 VAL CB   1 1 
       11 22833 2 2  91 VAL CG1  C  -7.277   0.996   3.450 1.00 . B B . 240 VAL CG1  1 1 
       11 22834 2 2  91 VAL CG2  C  -5.566  -0.109   2.013 1.00 . B B . 240 VAL CG2  1 1 
       11 22835 2 2  91 VAL H    H  -7.257  -2.462   1.010 1.00 . B B . 240 VAL H    1 1 
       11 22836 2 2  91 VAL HA   H  -7.209  -1.651   3.840 1.00 . B B . 240 VAL HA   1 1 
       11 22837 2 2  91 VAL HB   H  -7.605   0.246   1.494 1.00 . B B . 240 VAL HB   1 1 
       11 22838 2 2  91 VAL HG11 H  -6.725   0.726   4.338 1.00 . B B . 240 VAL HG11 1 1 
       11 22839 2 2  91 VAL HG12 H  -8.330   1.036   3.690 1.00 . B B . 240 VAL HG12 1 1 
       11 22840 2 2  91 VAL HG13 H  -6.948   1.963   3.100 1.00 . B B . 240 VAL HG13 1 1 
       11 22841 2 2  91 VAL HG21 H  -4.998  -0.398   2.884 1.00 . B B . 240 VAL HG21 1 1 
       11 22842 2 2  91 VAL HG22 H  -5.234   0.861   1.669 1.00 . B B . 240 VAL HG22 1 1 
       11 22843 2 2  91 VAL HG23 H  -5.416  -0.839   1.231 1.00 . B B . 240 VAL HG23 1 1 
       11 22844 2 2  91 VAL N    N  -7.139  -2.507   1.984 1.00 . B B . 240 VAL N    1 1 
       11 22845 2 2  91 VAL O    O  -9.713  -1.620   1.801 1.00 . B B . 240 VAL O    1 1 
       11 22846 2 2  92 ARG C    C -11.699  -0.236   4.710 1.00 . B B . 241 ARG C    1 1 
       11 22847 2 2  92 ARG CA   C -11.096  -1.507   4.159 1.00 . B B . 241 ARG CA   1 1 
       11 22848 2 2  92 ARG CB   C -11.387  -2.741   5.037 1.00 . B B . 241 ARG CB   1 1 
       11 22849 2 2  92 ARG CD   C -13.012  -4.469   5.883 1.00 . B B . 241 ARG CD   1 1 
       11 22850 2 2  92 ARG CG   C -12.857  -3.061   5.288 1.00 . B B . 241 ARG CG   1 1 
       11 22851 2 2  92 ARG CZ   C -11.969  -6.680   5.187 1.00 . B B . 241 ARG CZ   1 1 
       11 22852 2 2  92 ARG H    H  -9.170  -1.121   4.819 1.00 . B B . 241 ARG H    1 1 
       11 22853 2 2  92 ARG HA   H -11.505  -1.678   3.175 1.00 . B B . 241 ARG HA   1 1 
       11 22854 2 2  92 ARG HB2  H -10.936  -3.609   4.576 1.00 . B B . 241 ARG HB2  1 1 
       11 22855 2 2  92 ARG HB3  H -10.911  -2.583   5.993 1.00 . B B . 241 ARG HB3  1 1 
       11 22856 2 2  92 ARG HD2  H -12.380  -4.552   6.754 1.00 . B B . 241 ARG HD2  1 1 
       11 22857 2 2  92 ARG HD3  H -14.044  -4.615   6.172 1.00 . B B . 241 ARG HD3  1 1 
       11 22858 2 2  92 ARG HE   H -12.911  -5.342   3.983 1.00 . B B . 241 ARG HE   1 1 
       11 22859 2 2  92 ARG HG2  H -13.262  -2.337   5.980 1.00 . B B . 241 ARG HG2  1 1 
       11 22860 2 2  92 ARG HG3  H -13.396  -3.010   4.353 1.00 . B B . 241 ARG HG3  1 1 
       11 22861 2 2  92 ARG HH11 H -11.822  -6.362   7.200 1.00 . B B . 241 ARG HH11 1 1 
       11 22862 2 2  92 ARG HH12 H -11.066  -7.791   6.639 1.00 . B B . 241 ARG HH12 1 1 
       11 22863 2 2  92 ARG HH21 H -11.936  -7.436   3.246 1.00 . B B . 241 ARG HH21 1 1 
       11 22864 2 2  92 ARG HH22 H -11.200  -8.415   4.416 1.00 . B B . 241 ARG HH22 1 1 
       11 22865 2 2  92 ARG N    N  -9.681  -1.353   4.014 1.00 . B B . 241 ARG N    1 1 
       11 22866 2 2  92 ARG NE   N -12.633  -5.530   4.905 1.00 . B B . 241 ARG NE   1 1 
       11 22867 2 2  92 ARG NH1  N -11.608  -6.965   6.428 1.00 . B B . 241 ARG NH1  1 1 
       11 22868 2 2  92 ARG NH2  N -11.691  -7.553   4.212 1.00 . B B . 241 ARG NH2  1 1 
       11 22869 2 2  92 ARG O    O -11.384   0.202   5.828 1.00 . B B . 241 ARG O    1 1 
       11 22870 2 2  93 HIS C    C -14.663   1.393   4.314 1.00 . B B . 242 HIS C    1 1 
       11 22871 2 2  93 HIS CA   C -13.176   1.603   4.230 1.00 . B B . 242 HIS CA   1 1 
       11 22872 2 2  93 HIS CB   C -12.888   2.633   3.134 1.00 . B B . 242 HIS CB   1 1 
       11 22873 2 2  93 HIS CD2  C -10.332   2.569   2.890 1.00 . B B . 242 HIS CD2  1 1 
       11 22874 2 2  93 HIS CE1  C  -9.907   4.682   2.975 1.00 . B B . 242 HIS CE1  1 1 
       11 22875 2 2  93 HIS CG   C -11.502   3.187   3.075 1.00 . B B . 242 HIS CG   1 1 
       11 22876 2 2  93 HIS H    H -12.805  -0.091   3.077 1.00 . B B . 242 HIS H    1 1 
       11 22877 2 2  93 HIS HA   H -12.792   1.973   5.169 1.00 . B B . 242 HIS HA   1 1 
       11 22878 2 2  93 HIS HB2  H -12.976   2.075   2.215 1.00 . B B . 242 HIS HB2  1 1 
       11 22879 2 2  93 HIS HB3  H -13.596   3.451   3.165 1.00 . B B . 242 HIS HB3  1 1 
       11 22880 2 2  93 HIS HD1  H -11.850   5.268   3.237 1.00 . B B . 242 HIS HD1  1 1 
       11 22881 2 2  93 HIS HD2  H -10.205   1.499   2.817 1.00 . B B . 242 HIS HD2  1 1 
       11 22882 2 2  93 HIS HE1  H  -9.403   5.638   2.992 1.00 . B B . 242 HIS HE1  1 1 
       11 22883 2 2  93 HIS N    N -12.544   0.355   3.916 1.00 . B B . 242 HIS N    1 1 
       11 22884 2 2  93 HIS ND1  N -11.213   4.531   3.130 1.00 . B B . 242 HIS ND1  1 1 
       11 22885 2 2  93 HIS NE2  N  -9.320   3.520   2.825 1.00 . B B . 242 HIS NE2  1 1 
       11 22886 2 2  93 HIS O    O -15.352   1.306   3.285 1.00 . B B . 242 HIS O    1 1 
       11 22887 2 2  94 GLY C    C -17.073  -0.212   5.214 1.00 . B B . 243 GLY C    1 1 
       11 22888 2 2  94 GLY CA   C -16.564   1.112   5.750 1.00 . B B . 243 GLY CA   1 1 
       11 22889 2 2  94 GLY H    H -14.522   1.339   6.271 1.00 . B B . 243 GLY H    1 1 
       11 22890 2 2  94 GLY HA2  H -16.754   1.148   6.812 1.00 . B B . 243 GLY HA2  1 1 
       11 22891 2 2  94 GLY HA3  H -17.107   1.912   5.269 1.00 . B B . 243 GLY HA3  1 1 
       11 22892 2 2  94 GLY N    N -15.151   1.299   5.520 1.00 . B B . 243 GLY N    1 1 
       11 22893 2 2  94 GLY O    O -16.867  -1.260   5.826 1.00 . B B . 243 GLY O    1 1 
       11 22894 2 2  95 ASP C    C -17.482  -1.708   2.188 1.00 . B B . 244 ASP C    1 1 
       11 22895 2 2  95 ASP CA   C -18.290  -1.336   3.433 1.00 . B B . 244 ASP CA   1 1 
       11 22896 2 2  95 ASP CB   C -19.757  -1.019   3.063 1.00 . B B . 244 ASP CB   1 1 
       11 22897 2 2  95 ASP CG   C -20.516  -2.162   2.404 1.00 . B B . 244 ASP CG   1 1 
       11 22898 2 2  95 ASP H    H -17.756   0.700   3.594 1.00 . B B . 244 ASP H    1 1 
       11 22899 2 2  95 ASP HA   H -18.269  -2.154   4.138 1.00 . B B . 244 ASP HA   1 1 
       11 22900 2 2  95 ASP HB2  H -20.290  -0.751   3.963 1.00 . B B . 244 ASP HB2  1 1 
       11 22901 2 2  95 ASP HB3  H -19.767  -0.170   2.396 1.00 . B B . 244 ASP HB3  1 1 
       11 22902 2 2  95 ASP N    N -17.701  -0.159   4.063 1.00 . B B . 244 ASP N    1 1 
       11 22903 2 2  95 ASP O    O -17.640  -2.792   1.609 1.00 . B B . 244 ASP O    1 1 
       11 22904 2 2  95 ASP OD1  O -21.139  -2.975   3.111 1.00 . B B . 244 ASP OD1  1 1 
       11 22905 2 2  95 ASP OD2  O -20.562  -2.223   1.154 1.00 . B B . 244 ASP OD2  1 1 
       11 22906 2 2  96 ASN C    C -14.390  -1.377   0.950 1.00 . B B . 245 ASN C    1 1 
       11 22907 2 2  96 ASN CA   C -15.809  -0.998   0.602 1.00 . B B . 245 ASN CA   1 1 
       11 22908 2 2  96 ASN CB   C -15.787   0.281  -0.196 1.00 . B B . 245 ASN CB   1 1 
       11 22909 2 2  96 ASN CG   C -15.889   0.001  -1.658 1.00 . B B . 245 ASN CG   1 1 
       11 22910 2 2  96 ASN H    H -16.409  -0.018   2.340 1.00 . B B . 245 ASN H    1 1 
       11 22911 2 2  96 ASN HA   H -16.259  -1.774   0.004 1.00 . B B . 245 ASN HA   1 1 
       11 22912 2 2  96 ASN HB2  H -16.612   0.907   0.107 1.00 . B B . 245 ASN HB2  1 1 
       11 22913 2 2  96 ASN HB3  H -14.857   0.797  -0.009 1.00 . B B . 245 ASN HB3  1 1 
       11 22914 2 2  96 ASN HD21 H -17.786   0.089  -1.434 1.00 . B B . 245 ASN HD21 1 1 
       11 22915 2 2  96 ASN HD22 H -17.269  -0.216  -3.065 1.00 . B B . 245 ASN HD22 1 1 
       11 22916 2 2  96 ASN N    N -16.588  -0.818   1.802 1.00 . B B . 245 ASN N    1 1 
       11 22917 2 2  96 ASN ND2  N -17.088  -0.053  -2.114 1.00 . B B . 245 ASN ND2  1 1 
       11 22918 2 2  96 ASN O    O -13.961  -1.221   2.100 1.00 . B B . 245 ASN O    1 1 
       11 22919 2 2  96 ASN OD1  O -14.900  -0.202  -2.355 1.00 . B B . 245 ASN OD1  1 1 
       11 22920 2 2  97 VAL C    C -11.505  -2.047  -1.129 1.00 . B B . 246 VAL C    1 1 
       11 22921 2 2  97 VAL CA   C -12.290  -2.290   0.142 1.00 . B B . 246 VAL CA   1 1 
       11 22922 2 2  97 VAL CB   C -12.189  -3.812   0.484 1.00 . B B . 246 VAL CB   1 1 
       11 22923 2 2  97 VAL CG1  C -12.715  -4.137   1.861 1.00 . B B . 246 VAL CG1  1 1 
       11 22924 2 2  97 VAL CG2  C -12.927  -4.621  -0.529 1.00 . B B . 246 VAL CG2  1 1 
       11 22925 2 2  97 VAL H    H -14.010  -1.849  -0.951 1.00 . B B . 246 VAL H    1 1 
       11 22926 2 2  97 VAL HA   H -11.845  -1.722   0.946 1.00 . B B . 246 VAL HA   1 1 
       11 22927 2 2  97 VAL HB   H -11.148  -4.096   0.438 1.00 . B B . 246 VAL HB   1 1 
       11 22928 2 2  97 VAL HG11 H -13.747  -3.824   1.936 1.00 . B B . 246 VAL HG11 1 1 
       11 22929 2 2  97 VAL HG12 H -12.124  -3.630   2.607 1.00 . B B . 246 VAL HG12 1 1 
       11 22930 2 2  97 VAL HG13 H -12.655  -5.203   2.022 1.00 . B B . 246 VAL HG13 1 1 
       11 22931 2 2  97 VAL HG21 H -12.494  -4.466  -1.506 1.00 . B B . 246 VAL HG21 1 1 
       11 22932 2 2  97 VAL HG22 H -13.964  -4.320  -0.541 1.00 . B B . 246 VAL HG22 1 1 
       11 22933 2 2  97 VAL HG23 H -12.862  -5.667  -0.270 1.00 . B B . 246 VAL HG23 1 1 
       11 22934 2 2  97 VAL N    N -13.656  -1.839  -0.034 1.00 . B B . 246 VAL N    1 1 
       11 22935 2 2  97 VAL O    O -12.072  -2.026  -2.238 1.00 . B B . 246 VAL O    1 1 
       11 22936 2 2  98 VAL C    C  -8.208  -2.660  -1.935 1.00 . B B . 247 VAL C    1 1 
       11 22937 2 2  98 VAL CA   C  -9.348  -1.673  -2.104 1.00 . B B . 247 VAL CA   1 1 
       11 22938 2 2  98 VAL CB   C  -8.791  -0.221  -2.230 1.00 . B B . 247 VAL CB   1 1 
       11 22939 2 2  98 VAL CG1  C  -7.899  -0.082  -3.456 1.00 . B B . 247 VAL CG1  1 1 
       11 22940 2 2  98 VAL CG2  C  -9.927   0.787  -2.298 1.00 . B B . 247 VAL CG2  1 1 
       11 22941 2 2  98 VAL H    H  -9.863  -1.756  -0.071 1.00 . B B . 247 VAL H    1 1 
       11 22942 2 2  98 VAL HA   H  -9.900  -1.929  -2.998 1.00 . B B . 247 VAL HA   1 1 
       11 22943 2 2  98 VAL HB   H  -8.198  -0.008  -1.352 1.00 . B B . 247 VAL HB   1 1 
       11 22944 2 2  98 VAL HG11 H  -8.477  -0.304  -4.341 1.00 . B B . 247 VAL HG11 1 1 
       11 22945 2 2  98 VAL HG12 H  -7.074  -0.776  -3.384 1.00 . B B . 247 VAL HG12 1 1 
       11 22946 2 2  98 VAL HG13 H  -7.520   0.926  -3.519 1.00 . B B . 247 VAL HG13 1 1 
       11 22947 2 2  98 VAL HG21 H  -9.523   1.784  -2.390 1.00 . B B . 247 VAL HG21 1 1 
       11 22948 2 2  98 VAL HG22 H -10.521   0.716  -1.397 1.00 . B B . 247 VAL HG22 1 1 
       11 22949 2 2  98 VAL HG23 H -10.547   0.568  -3.155 1.00 . B B . 247 VAL HG23 1 1 
       11 22950 2 2  98 VAL N    N -10.235  -1.822  -0.982 1.00 . B B . 247 VAL N    1 1 
       11 22951 2 2  98 VAL O    O  -7.580  -2.710  -0.869 1.00 . B B . 247 VAL O    1 1 
       11 22952 2 2  99 GLY C    C  -5.732  -3.949  -3.620 1.00 . B B . 248 GLY C    1 1 
       11 22953 2 2  99 GLY CA   C  -6.932  -4.439  -2.882 1.00 . B B . 248 GLY CA   1 1 
       11 22954 2 2  99 GLY H    H  -8.508  -3.397  -3.768 1.00 . B B . 248 GLY H    1 1 
       11 22955 2 2  99 GLY HA2  H  -6.672  -4.619  -1.849 1.00 . B B . 248 GLY HA2  1 1 
       11 22956 2 2  99 GLY HA3  H  -7.271  -5.362  -3.332 1.00 . B B . 248 GLY HA3  1 1 
       11 22957 2 2  99 GLY N    N  -7.981  -3.468  -2.941 1.00 . B B . 248 GLY N    1 1 
       11 22958 2 2  99 GLY O    O  -5.828  -3.589  -4.778 1.00 . B B . 248 GLY O    1 1 
       11 22959 2 2 100 LEU C    C  -2.479  -4.595  -3.684 1.00 . B B . 249 LEU C    1 1 
       11 22960 2 2 100 LEU CA   C  -3.402  -3.429  -3.514 1.00 . B B . 249 LEU CA   1 1 
       11 22961 2 2 100 LEU CB   C  -2.711  -2.381  -2.606 1.00 . B B . 249 LEU CB   1 1 
       11 22962 2 2 100 LEU CD1  C  -4.688  -1.029  -1.737 1.00 . B B . 249 LEU CD1  1 1 
       11 22963 2 2 100 LEU CD2  C  -2.408  -0.046  -1.756 1.00 . B B . 249 LEU CD2  1 1 
       11 22964 2 2 100 LEU CG   C  -3.358  -0.984  -2.465 1.00 . B B . 249 LEU CG   1 1 
       11 22965 2 2 100 LEU H    H  -4.629  -4.227  -2.026 1.00 . B B . 249 LEU H    1 1 
       11 22966 2 2 100 LEU HA   H  -3.594  -2.980  -4.477 1.00 . B B . 249 LEU HA   1 1 
       11 22967 2 2 100 LEU HB2  H  -2.648  -2.806  -1.616 1.00 . B B . 249 LEU HB2  1 1 
       11 22968 2 2 100 LEU HB3  H  -1.704  -2.250  -2.974 1.00 . B B . 249 LEU HB3  1 1 
       11 22969 2 2 100 LEU HD11 H  -5.366  -1.662  -2.289 1.00 . B B . 249 LEU HD11 1 1 
       11 22970 2 2 100 LEU HD12 H  -5.097  -0.032  -1.670 1.00 . B B . 249 LEU HD12 1 1 
       11 22971 2 2 100 LEU HD13 H  -4.542  -1.432  -0.747 1.00 . B B . 249 LEU HD13 1 1 
       11 22972 2 2 100 LEU HD21 H  -2.175  -0.439  -0.777 1.00 . B B . 249 LEU HD21 1 1 
       11 22973 2 2 100 LEU HD22 H  -2.863   0.929  -1.656 1.00 . B B . 249 LEU HD22 1 1 
       11 22974 2 2 100 LEU HD23 H  -1.498   0.038  -2.333 1.00 . B B . 249 LEU HD23 1 1 
       11 22975 2 2 100 LEU HG   H  -3.539  -0.582  -3.451 1.00 . B B . 249 LEU HG   1 1 
       11 22976 2 2 100 LEU N    N  -4.636  -3.895  -2.952 1.00 . B B . 249 LEU N    1 1 
       11 22977 2 2 100 LEU O    O  -2.446  -5.484  -2.844 1.00 . B B . 249 LEU O    1 1 
       11 22978 2 2 101 ARG C    C   0.562  -5.026  -4.978 1.00 . B B . 250 ARG C    1 1 
       11 22979 2 2 101 ARG CA   C  -0.797  -5.656  -4.935 1.00 . B B . 250 ARG CA   1 1 
       11 22980 2 2 101 ARG CB   C  -1.046  -6.495  -6.207 1.00 . B B . 250 ARG CB   1 1 
       11 22981 2 2 101 ARG CD   C  -1.025  -6.691  -8.705 1.00 . B B . 250 ARG CD   1 1 
       11 22982 2 2 101 ARG CG   C  -0.678  -5.823  -7.504 1.00 . B B . 250 ARG CG   1 1 
       11 22983 2 2 101 ARG CZ   C  -1.175  -6.339 -11.170 1.00 . B B . 250 ARG CZ   1 1 
       11 22984 2 2 101 ARG H    H  -1.888  -3.913  -5.421 1.00 . B B . 250 ARG H    1 1 
       11 22985 2 2 101 ARG HA   H  -0.847  -6.299  -4.069 1.00 . B B . 250 ARG HA   1 1 
       11 22986 2 2 101 ARG HB2  H  -0.504  -7.425  -6.146 1.00 . B B . 250 ARG HB2  1 1 
       11 22987 2 2 101 ARG HB3  H  -2.103  -6.707  -6.250 1.00 . B B . 250 ARG HB3  1 1 
       11 22988 2 2 101 ARG HD2  H  -0.472  -7.615  -8.649 1.00 . B B . 250 ARG HD2  1 1 
       11 22989 2 2 101 ARG HD3  H  -2.083  -6.907  -8.683 1.00 . B B . 250 ARG HD3  1 1 
       11 22990 2 2 101 ARG HE   H  -0.131  -5.211  -9.880 1.00 . B B . 250 ARG HE   1 1 
       11 22991 2 2 101 ARG HG2  H  -1.204  -4.882  -7.551 1.00 . B B . 250 ARG HG2  1 1 
       11 22992 2 2 101 ARG HG3  H   0.387  -5.644  -7.476 1.00 . B B . 250 ARG HG3  1 1 
       11 22993 2 2 101 ARG HH11 H  -2.163  -8.038 -10.579 1.00 . B B . 250 ARG HH11 1 1 
       11 22994 2 2 101 ARG HH12 H  -2.320  -7.680 -12.214 1.00 . B B . 250 ARG HH12 1 1 
       11 22995 2 2 101 ARG HH21 H  -0.298  -4.761 -12.089 1.00 . B B . 250 ARG HH21 1 1 
       11 22996 2 2 101 ARG HH22 H  -1.172  -5.774 -13.150 1.00 . B B . 250 ARG HH22 1 1 
       11 22997 2 2 101 ARG N    N  -1.764  -4.623  -4.753 1.00 . B B . 250 ARG N    1 1 
       11 22998 2 2 101 ARG NE   N  -0.711  -6.011  -9.963 1.00 . B B . 250 ARG NE   1 1 
       11 22999 2 2 101 ARG NH1  N  -1.920  -7.417 -11.331 1.00 . B B . 250 ARG NH1  1 1 
       11 23000 2 2 101 ARG NH2  N  -0.869  -5.579 -12.213 1.00 . B B . 250 ARG NH2  1 1 
       11 23001 2 2 101 ARG O    O   0.756  -3.967  -5.606 1.00 . B B . 250 ARG O    1 1 
       11 23002 2 2 102 ARG C    C   3.429  -5.968  -5.402 1.00 . B B . 251 ARG C    1 1 
       11 23003 2 2 102 ARG CA   C   2.819  -5.204  -4.307 1.00 . B B . 251 ARG CA   1 1 
       11 23004 2 2 102 ARG CB   C   3.513  -5.554  -2.997 1.00 . B B . 251 ARG CB   1 1 
       11 23005 2 2 102 ARG CD   C   5.541  -5.434  -1.558 1.00 . B B . 251 ARG CD   1 1 
       11 23006 2 2 102 ARG CG   C   4.945  -5.041  -2.888 1.00 . B B . 251 ARG CG   1 1 
       11 23007 2 2 102 ARG CZ   C   7.955  -5.413  -0.899 1.00 . B B . 251 ARG CZ   1 1 
       11 23008 2 2 102 ARG H    H   1.223  -6.428  -3.789 1.00 . B B . 251 ARG H    1 1 
       11 23009 2 2 102 ARG HA   H   2.877  -4.143  -4.495 1.00 . B B . 251 ARG HA   1 1 
       11 23010 2 2 102 ARG HB2  H   2.944  -5.143  -2.178 1.00 . B B . 251 ARG HB2  1 1 
       11 23011 2 2 102 ARG HB3  H   3.533  -6.629  -2.907 1.00 . B B . 251 ARG HB3  1 1 
       11 23012 2 2 102 ARG HD2  H   4.828  -5.127  -0.809 1.00 . B B . 251 ARG HD2  1 1 
       11 23013 2 2 102 ARG HD3  H   5.658  -6.508  -1.524 1.00 . B B . 251 ARG HD3  1 1 
       11 23014 2 2 102 ARG HE   H   6.804  -3.784  -1.304 1.00 . B B . 251 ARG HE   1 1 
       11 23015 2 2 102 ARG HG2  H   5.539  -5.464  -3.684 1.00 . B B . 251 ARG HG2  1 1 
       11 23016 2 2 102 ARG HG3  H   4.942  -3.963  -2.968 1.00 . B B . 251 ARG HG3  1 1 
       11 23017 2 2 102 ARG HH11 H   7.299  -7.302  -1.339 1.00 . B B . 251 ARG HH11 1 1 
       11 23018 2 2 102 ARG HH12 H   8.863  -7.237  -0.687 1.00 . B B . 251 ARG HH12 1 1 
       11 23019 2 2 102 ARG HH21 H   8.944  -3.706  -0.393 1.00 . B B . 251 ARG HH21 1 1 
       11 23020 2 2 102 ARG HH22 H   9.843  -5.147  -0.144 1.00 . B B . 251 ARG HH22 1 1 
       11 23021 2 2 102 ARG N    N   1.464  -5.621  -4.295 1.00 . B B . 251 ARG N    1 1 
       11 23022 2 2 102 ARG NE   N   6.835  -4.779  -1.281 1.00 . B B . 251 ARG NE   1 1 
       11 23023 2 2 102 ARG NH1  N   8.047  -6.736  -0.985 1.00 . B B . 251 ARG NH1  1 1 
       11 23024 2 2 102 ARG NH2  N   8.994  -4.719  -0.453 1.00 . B B . 251 ARG NH2  1 1 
       11 23025 2 2 102 ARG O    O   3.335  -7.204  -5.417 1.00 . B B . 251 ARG O    1 1 
       11 23026 2 2 103 ASN C    C   5.741  -6.795  -7.072 1.00 . B B . 252 ASN C    1 1 
       11 23027 2 2 103 ASN CA   C   4.548  -5.984  -7.465 1.00 . B B . 252 ASN CA   1 1 
       11 23028 2 2 103 ASN CB   C   4.805  -5.095  -8.683 1.00 . B B . 252 ASN CB   1 1 
       11 23029 2 2 103 ASN CG   C   3.529  -4.823  -9.464 1.00 . B B . 252 ASN CG   1 1 
       11 23030 2 2 103 ASN H    H   4.038  -4.311  -6.255 1.00 . B B . 252 ASN H    1 1 
       11 23031 2 2 103 ASN HA   H   3.786  -6.702  -7.729 1.00 . B B . 252 ASN HA   1 1 
       11 23032 2 2 103 ASN HB2  H   5.216  -4.152  -8.353 1.00 . B B . 252 ASN HB2  1 1 
       11 23033 2 2 103 ASN HB3  H   5.511  -5.583  -9.338 1.00 . B B . 252 ASN HB3  1 1 
       11 23034 2 2 103 ASN HD21 H   3.181  -3.160  -8.448 1.00 . B B . 252 ASN HD21 1 1 
       11 23035 2 2 103 ASN HD22 H   2.010  -3.590  -9.656 1.00 . B B . 252 ASN HD22 1 1 
       11 23036 2 2 103 ASN N    N   3.986  -5.289  -6.346 1.00 . B B . 252 ASN N    1 1 
       11 23037 2 2 103 ASN ND2  N   2.851  -3.751  -9.156 1.00 . B B . 252 ASN ND2  1 1 
       11 23038 2 2 103 ASN O    O   6.711  -6.286  -6.499 1.00 . B B . 252 ASN O    1 1 
       11 23039 2 2 103 ASN OD1  O   3.165  -5.593 -10.357 1.00 . B B . 252 ASN OD1  1 1 
       11 23040 2 2 104 LYS C    C   7.783  -8.772  -8.001 1.00 . B B . 253 LYS C    1 1 
       11 23041 2 2 104 LYS CA   C   6.678  -8.999  -7.008 1.00 . B B . 253 LYS CA   1 1 
       11 23042 2 2 104 LYS CB   C   6.179 -10.453  -7.082 1.00 . B B . 253 LYS CB   1 1 
       11 23043 2 2 104 LYS CD   C   5.253 -12.357  -8.508 1.00 . B B . 253 LYS CD   1 1 
       11 23044 2 2 104 LYS CE   C   3.920 -12.701  -7.792 1.00 . B B . 253 LYS CE   1 1 
       11 23045 2 2 104 LYS CG   C   5.648 -10.877  -8.446 1.00 . B B . 253 LYS CG   1 1 
       11 23046 2 2 104 LYS H    H   4.778  -8.409  -7.672 1.00 . B B . 253 LYS H    1 1 
       11 23047 2 2 104 LYS HA   H   7.046  -8.797  -6.013 1.00 . B B . 253 LYS HA   1 1 
       11 23048 2 2 104 LYS HB2  H   6.991 -11.117  -6.828 1.00 . B B . 253 LYS HB2  1 1 
       11 23049 2 2 104 LYS HB3  H   5.389 -10.575  -6.358 1.00 . B B . 253 LYS HB3  1 1 
       11 23050 2 2 104 LYS HD2  H   5.172 -12.635  -9.548 1.00 . B B . 253 LYS HD2  1 1 
       11 23051 2 2 104 LYS HD3  H   6.055 -12.926  -8.060 1.00 . B B . 253 LYS HD3  1 1 
       11 23052 2 2 104 LYS HE2  H   3.158 -12.036  -8.169 1.00 . B B . 253 LYS HE2  1 1 
       11 23053 2 2 104 LYS HE3  H   3.651 -13.715  -8.048 1.00 . B B . 253 LYS HE3  1 1 
       11 23054 2 2 104 LYS HG2  H   4.776 -10.284  -8.675 1.00 . B B . 253 LYS HG2  1 1 
       11 23055 2 2 104 LYS HG3  H   6.414 -10.686  -9.183 1.00 . B B . 253 LYS HG3  1 1 
       11 23056 2 2 104 LYS HZ1  H   4.066 -11.584  -5.995 1.00 . B B . 253 LYS HZ1  1 1 
       11 23057 2 2 104 LYS HZ2  H   4.710 -13.133  -5.891 1.00 . B B . 253 LYS HZ2  1 1 
       11 23058 2 2 104 LYS HZ3  H   3.051 -12.919  -5.922 1.00 . B B . 253 LYS HZ3  1 1 
       11 23059 2 2 104 LYS N    N   5.621  -8.078  -7.294 1.00 . B B . 253 LYS N    1 1 
       11 23060 2 2 104 LYS NZ   N   3.947 -12.566  -6.314 1.00 . B B . 253 LYS NZ   1 1 
       11 23061 2 2 104 LYS O    O   7.531  -8.285  -9.114 1.00 . B B . 253 LYS O    1 1 
       11 23062 2 2 105 GLN C    C  10.135 -10.011  -9.532 1.00 . B B . 254 GLN C    1 1 
       11 23063 2 2 105 GLN CA   C  10.061  -8.883  -8.539 1.00 . B B . 254 GLN CA   1 1 
       11 23064 2 2 105 GLN CB   C  11.374  -8.642  -7.811 1.00 . B B . 254 GLN CB   1 1 
       11 23065 2 2 105 GLN CD   C  12.656  -7.080  -6.297 1.00 . B B . 254 GLN CD   1 1 
       11 23066 2 2 105 GLN CG   C  11.366  -7.342  -7.024 1.00 . B B . 254 GLN CG   1 1 
       11 23067 2 2 105 GLN H    H   9.134  -9.510  -6.760 1.00 . B B . 254 GLN H    1 1 
       11 23068 2 2 105 GLN HA   H   9.805  -7.994  -9.097 1.00 . B B . 254 GLN HA   1 1 
       11 23069 2 2 105 GLN HB2  H  11.553  -9.458  -7.128 1.00 . B B . 254 GLN HB2  1 1 
       11 23070 2 2 105 GLN HB3  H  12.177  -8.594  -8.534 1.00 . B B . 254 GLN HB3  1 1 
       11 23071 2 2 105 GLN HE21 H  13.369  -6.135  -7.866 1.00 . B B . 254 GLN HE21 1 1 
       11 23072 2 2 105 GLN HE22 H  14.429  -6.239  -6.509 1.00 . B B . 254 GLN HE22 1 1 
       11 23073 2 2 105 GLN HG2  H  11.190  -6.525  -7.708 1.00 . B B . 254 GLN HG2  1 1 
       11 23074 2 2 105 GLN HG3  H  10.562  -7.380  -6.302 1.00 . B B . 254 GLN HG3  1 1 
       11 23075 2 2 105 GLN N    N   8.983  -9.095  -7.637 1.00 . B B . 254 GLN N    1 1 
       11 23076 2 2 105 GLN NE2  N  13.571  -6.422  -6.948 1.00 . B B . 254 GLN NE2  1 1 
       11 23077 2 2 105 GLN O    O  10.621 -11.115  -9.242 1.00 . B B . 254 GLN O    1 1 
       11 23078 2 2 105 GLN OE1  O  12.824  -7.471  -5.139 1.00 . B B . 254 GLN OE1  1 1 
       11 23079 2 2 106 LYS C    C   9.728  -9.745 -13.028 1.00 . B B . 255 LYS C    1 1 
       11 23080 2 2 106 LYS CA   C   9.531 -10.606 -11.789 1.00 . B B . 255 LYS CA   1 1 
       11 23081 2 2 106 LYS CB   C   8.152 -11.276 -11.843 1.00 . B B . 255 LYS CB   1 1 
       11 23082 2 2 106 LYS CD   C   6.478 -12.475 -13.315 1.00 . B B . 255 LYS CD   1 1 
       11 23083 2 2 106 LYS CE   C   5.689 -11.173 -13.555 1.00 . B B . 255 LYS CE   1 1 
       11 23084 2 2 106 LYS CG   C   7.954 -12.201 -13.041 1.00 . B B . 255 LYS CG   1 1 
       11 23085 2 2 106 LYS H    H   9.180  -8.843 -10.762 1.00 . B B . 255 LYS H    1 1 
       11 23086 2 2 106 LYS HA   H  10.306 -11.355 -11.712 1.00 . B B . 255 LYS HA   1 1 
       11 23087 2 2 106 LYS HB2  H   8.008 -11.850 -10.939 1.00 . B B . 255 LYS HB2  1 1 
       11 23088 2 2 106 LYS HB3  H   7.407 -10.497 -11.887 1.00 . B B . 255 LYS HB3  1 1 
       11 23089 2 2 106 LYS HD2  H   6.400 -13.100 -14.192 1.00 . B B . 255 LYS HD2  1 1 
       11 23090 2 2 106 LYS HD3  H   6.053 -12.993 -12.467 1.00 . B B . 255 LYS HD3  1 1 
       11 23091 2 2 106 LYS HE2  H   4.712 -11.443 -13.928 1.00 . B B . 255 LYS HE2  1 1 
       11 23092 2 2 106 LYS HE3  H   5.566 -10.644 -12.623 1.00 . B B . 255 LYS HE3  1 1 
       11 23093 2 2 106 LYS HG2  H   8.387 -11.736 -13.915 1.00 . B B . 255 LYS HG2  1 1 
       11 23094 2 2 106 LYS HG3  H   8.456 -13.136 -12.841 1.00 . B B . 255 LYS HG3  1 1 
       11 23095 2 2 106 LYS HZ1  H   5.768  -9.432 -14.714 1.00 . B B . 255 LYS HZ1  1 1 
       11 23096 2 2 106 LYS HZ2  H   6.473 -10.753 -15.470 1.00 . B B . 255 LYS HZ2  1 1 
       11 23097 2 2 106 LYS HZ3  H   7.278  -9.964 -14.225 1.00 . B B . 255 LYS HZ3  1 1 
       11 23098 2 2 106 LYS N    N   9.592  -9.728 -10.670 1.00 . B B . 255 LYS N    1 1 
       11 23099 2 2 106 LYS NZ   N   6.340 -10.284 -14.553 1.00 . B B . 255 LYS NZ   1 1 
       11 23100 2 2 106 LYS O    O   8.727  -9.266 -13.607 1.00 . B B . 255 LYS O    1 1 
       12 23101 1 1   2 THR C    C -27.120  -9.743  -5.702 1.00 . A A .  24 THR C    1 1 
       12 23102 1 1   2 THR CA   C -27.945 -11.003  -6.006 1.00 . A A .  24 THR CA   1 1 
       12 23103 1 1   2 THR CB   C -28.831 -11.397  -4.806 1.00 . A A .  24 THR CB   1 1 
       12 23104 1 1   2 THR CG2  C -29.882 -12.419  -5.221 1.00 . A A .  24 THR CG2  1 1 
       12 23105 1 1   2 THR H    H -27.636 -12.934  -6.643 1.00 . A A .  24 THR H    1 1 
       12 23106 1 1   2 THR HA   H -28.583 -10.781  -6.849 1.00 . A A .  24 THR HA   1 1 
       12 23107 1 1   2 THR HB   H -29.316 -10.509  -4.430 1.00 . A A .  24 THR HB   1 1 
       12 23108 1 1   2 THR HG1  H -28.449 -11.917  -2.920 1.00 . A A .  24 THR HG1  1 1 
       12 23109 1 1   2 THR HG21 H -30.491 -12.680  -4.369 1.00 . A A .  24 THR HG21 1 1 
       12 23110 1 1   2 THR HG22 H -29.393 -13.307  -5.594 1.00 . A A .  24 THR HG22 1 1 
       12 23111 1 1   2 THR HG23 H -30.507 -12.004  -5.999 1.00 . A A .  24 THR HG23 1 1 
       12 23112 1 1   2 THR N    N -27.079 -12.100  -6.372 1.00 . A A .  24 THR N    1 1 
       12 23113 1 1   2 THR O    O -26.843  -8.941  -6.605 1.00 . A A .  24 THR O    1 1 
       12 23114 1 1   2 THR OG1  O -27.997 -11.965  -3.773 1.00 . A A .  24 THR OG1  1 1 
       12 23115 1 1   3 LYS C    C -24.713  -8.991  -3.253 1.00 . A A .  25 LYS C    1 1 
       12 23116 1 1   3 LYS CA   C -25.868  -8.473  -4.065 1.00 . A A .  25 LYS CA   1 1 
       12 23117 1 1   3 LYS CB   C -26.680  -7.448  -3.239 1.00 . A A .  25 LYS CB   1 1 
       12 23118 1 1   3 LYS CD   C -27.464  -6.079  -5.260 1.00 . A A .  25 LYS CD   1 1 
       12 23119 1 1   3 LYS CE   C -26.505  -4.928  -5.000 1.00 . A A .  25 LYS CE   1 1 
       12 23120 1 1   3 LYS CG   C -27.871  -6.812  -3.970 1.00 . A A .  25 LYS CG   1 1 
       12 23121 1 1   3 LYS H    H -26.847 -10.310  -3.814 1.00 . A A .  25 LYS H    1 1 
       12 23122 1 1   3 LYS HA   H -25.484  -7.998  -4.955 1.00 . A A .  25 LYS HA   1 1 
       12 23123 1 1   3 LYS HB2  H -27.059  -7.948  -2.361 1.00 . A A .  25 LYS HB2  1 1 
       12 23124 1 1   3 LYS HB3  H -26.016  -6.658  -2.921 1.00 . A A .  25 LYS HB3  1 1 
       12 23125 1 1   3 LYS HD2  H -26.989  -6.780  -5.928 1.00 . A A .  25 LYS HD2  1 1 
       12 23126 1 1   3 LYS HD3  H -28.356  -5.693  -5.731 1.00 . A A .  25 LYS HD3  1 1 
       12 23127 1 1   3 LYS HE2  H -26.981  -4.219  -4.341 1.00 . A A .  25 LYS HE2  1 1 
       12 23128 1 1   3 LYS HE3  H -25.612  -5.315  -4.529 1.00 . A A .  25 LYS HE3  1 1 
       12 23129 1 1   3 LYS HG2  H -28.573  -7.590  -4.226 1.00 . A A .  25 LYS HG2  1 1 
       12 23130 1 1   3 LYS HG3  H -28.345  -6.109  -3.302 1.00 . A A .  25 LYS HG3  1 1 
       12 23131 1 1   3 LYS HZ1  H -26.962  -3.881  -6.749 1.00 . A A .  25 LYS HZ1  1 1 
       12 23132 1 1   3 LYS HZ2  H -25.585  -4.843  -6.901 1.00 . A A .  25 LYS HZ2  1 1 
       12 23133 1 1   3 LYS HZ3  H -25.528  -3.415  -6.041 1.00 . A A .  25 LYS HZ3  1 1 
       12 23134 1 1   3 LYS N    N -26.667  -9.604  -4.476 1.00 . A A .  25 LYS N    1 1 
       12 23135 1 1   3 LYS NZ   N -26.124  -4.239  -6.250 1.00 . A A .  25 LYS NZ   1 1 
       12 23136 1 1   3 LYS O    O -24.892  -9.399  -2.107 1.00 . A A .  25 LYS O    1 1 
       12 23137 1 1   4 PRO C    C -21.579  -8.519  -2.425 1.00 . A A .  26 PRO C    1 1 
       12 23138 1 1   4 PRO CA   C -22.371  -9.583  -3.182 1.00 . A A .  26 PRO CA   1 1 
       12 23139 1 1   4 PRO CB   C -21.568 -10.120  -4.358 1.00 . A A .  26 PRO CB   1 1 
       12 23140 1 1   4 PRO CD   C -23.213  -8.592  -5.209 1.00 . A A .  26 PRO CD   1 1 
       12 23141 1 1   4 PRO CG   C -21.828  -9.140  -5.452 1.00 . A A .  26 PRO CG   1 1 
       12 23142 1 1   4 PRO HA   H -22.620 -10.398  -2.518 1.00 . A A .  26 PRO HA   1 1 
       12 23143 1 1   4 PRO HB2  H -20.521 -10.176  -4.103 1.00 . A A .  26 PRO HB2  1 1 
       12 23144 1 1   4 PRO HB3  H -21.947 -11.098  -4.618 1.00 . A A .  26 PRO HB3  1 1 
       12 23145 1 1   4 PRO HD2  H -23.204  -7.513  -5.257 1.00 . A A .  26 PRO HD2  1 1 
       12 23146 1 1   4 PRO HD3  H -23.907  -9.004  -5.926 1.00 . A A .  26 PRO HD3  1 1 
       12 23147 1 1   4 PRO HG2  H -21.098  -8.346  -5.404 1.00 . A A .  26 PRO HG2  1 1 
       12 23148 1 1   4 PRO HG3  H -21.781  -9.634  -6.411 1.00 . A A .  26 PRO HG3  1 1 
       12 23149 1 1   4 PRO N    N -23.531  -9.047  -3.839 1.00 . A A .  26 PRO N    1 1 
       12 23150 1 1   4 PRO O    O -21.971  -7.334  -2.356 1.00 . A A .  26 PRO O    1 1 
       12 23151 1 1   5 ALA C    C -18.805  -7.234  -2.147 1.00 . A A .  27 ALA C    1 1 
       12 23152 1 1   5 ALA CA   C -19.592  -8.077  -1.157 1.00 . A A .  27 ALA CA   1 1 
       12 23153 1 1   5 ALA CB   C -18.658  -8.912  -0.306 1.00 . A A .  27 ALA CB   1 1 
       12 23154 1 1   5 ALA H    H -20.245  -9.886  -1.979 1.00 . A A .  27 ALA H    1 1 
       12 23155 1 1   5 ALA HA   H -20.179  -7.438  -0.514 1.00 . A A .  27 ALA HA   1 1 
       12 23156 1 1   5 ALA HB1  H -18.008  -8.259   0.252 1.00 . A A .  27 ALA HB1  1 1 
       12 23157 1 1   5 ALA HB2  H -18.063  -9.551  -0.941 1.00 . A A .  27 ALA HB2  1 1 
       12 23158 1 1   5 ALA HB3  H -19.238  -9.514   0.378 1.00 . A A .  27 ALA HB3  1 1 
       12 23159 1 1   5 ALA N    N -20.477  -8.940  -1.878 1.00 . A A .  27 ALA N    1 1 
       12 23160 1 1   5 ALA O    O -18.615  -7.663  -3.292 1.00 . A A .  27 ALA O    1 1 
       12 23161 1 1   6 PRO C    C -16.410  -5.801  -3.246 1.00 . A A .  28 PRO C    1 1 
       12 23162 1 1   6 PRO CA   C -17.608  -5.119  -2.612 1.00 . A A .  28 PRO CA   1 1 
       12 23163 1 1   6 PRO CB   C -17.162  -3.974  -1.681 1.00 . A A .  28 PRO CB   1 1 
       12 23164 1 1   6 PRO CD   C -18.632  -5.394  -0.440 1.00 . A A .  28 PRO CD   1 1 
       12 23165 1 1   6 PRO CG   C -17.497  -4.432  -0.297 1.00 . A A .  28 PRO CG   1 1 
       12 23166 1 1   6 PRO HA   H -18.216  -4.724  -3.407 1.00 . A A .  28 PRO HA   1 1 
       12 23167 1 1   6 PRO HB2  H -16.102  -3.806  -1.799 1.00 . A A .  28 PRO HB2  1 1 
       12 23168 1 1   6 PRO HB3  H -17.698  -3.072  -1.933 1.00 . A A .  28 PRO HB3  1 1 
       12 23169 1 1   6 PRO HD2  H -18.603  -6.129   0.351 1.00 . A A .  28 PRO HD2  1 1 
       12 23170 1 1   6 PRO HD3  H -19.578  -4.872  -0.442 1.00 . A A .  28 PRO HD3  1 1 
       12 23171 1 1   6 PRO HG2  H -16.643  -4.921   0.147 1.00 . A A .  28 PRO HG2  1 1 
       12 23172 1 1   6 PRO HG3  H -17.796  -3.587   0.306 1.00 . A A .  28 PRO HG3  1 1 
       12 23173 1 1   6 PRO N    N -18.373  -6.014  -1.747 1.00 . A A .  28 PRO N    1 1 
       12 23174 1 1   6 PRO O    O -16.314  -5.865  -4.461 1.00 . A A .  28 PRO O    1 1 
       12 23175 1 1   7 ASP C    C -13.347  -6.171  -3.631 1.00 . A A .  29 ASP C    1 1 
       12 23176 1 1   7 ASP CA   C -14.301  -7.037  -2.810 1.00 . A A .  29 ASP CA   1 1 
       12 23177 1 1   7 ASP CB   C -14.545  -8.382  -3.538 1.00 . A A .  29 ASP CB   1 1 
       12 23178 1 1   7 ASP CG   C -14.858  -9.541  -2.614 1.00 . A A .  29 ASP CG   1 1 
       12 23179 1 1   7 ASP H    H -15.796  -6.271  -1.462 1.00 . A A .  29 ASP H    1 1 
       12 23180 1 1   7 ASP HA   H -13.785  -7.254  -1.886 1.00 . A A .  29 ASP HA   1 1 
       12 23181 1 1   7 ASP HB2  H -15.376  -8.267  -4.216 1.00 . A A .  29 ASP HB2  1 1 
       12 23182 1 1   7 ASP HB3  H -13.663  -8.626  -4.112 1.00 . A A .  29 ASP HB3  1 1 
       12 23183 1 1   7 ASP N    N -15.552  -6.344  -2.408 1.00 . A A .  29 ASP N    1 1 
       12 23184 1 1   7 ASP O    O -13.665  -5.046  -4.046 1.00 . A A .  29 ASP O    1 1 
       12 23185 1 1   7 ASP OD1  O -13.920 -10.081  -1.986 1.00 . A A .  29 ASP OD1  1 1 
       12 23186 1 1   7 ASP OD2  O -16.035  -9.976  -2.535 1.00 . A A .  29 ASP OD2  1 1 
       12 23187 1 1   8 PHE C    C -11.252  -6.628  -6.038 1.00 . A A .  30 PHE C    1 1 
       12 23188 1 1   8 PHE CA   C -11.213  -6.011  -4.663 1.00 . A A .  30 PHE CA   1 1 
       12 23189 1 1   8 PHE CB   C  -9.791  -6.053  -4.052 1.00 . A A .  30 PHE CB   1 1 
       12 23190 1 1   8 PHE CD1  C  -9.440  -8.127  -2.664 1.00 . A A .  30 PHE CD1  1 1 
       12 23191 1 1   8 PHE CD2  C  -8.362  -7.993  -4.789 1.00 . A A .  30 PHE CD2  1 1 
       12 23192 1 1   8 PHE CE1  C  -8.879  -9.369  -2.457 1.00 . A A .  30 PHE CE1  1 1 
       12 23193 1 1   8 PHE CE2  C  -7.801  -9.238  -4.587 1.00 . A A .  30 PHE CE2  1 1 
       12 23194 1 1   8 PHE CG   C  -9.192  -7.424  -3.832 1.00 . A A .  30 PHE CG   1 1 
       12 23195 1 1   8 PHE CZ   C  -8.060  -9.925  -3.418 1.00 . A A .  30 PHE CZ   1 1 
       12 23196 1 1   8 PHE H    H -11.944  -7.554  -3.465 1.00 . A A .  30 PHE H    1 1 
       12 23197 1 1   8 PHE HA   H -11.535  -4.983  -4.750 1.00 . A A .  30 PHE HA   1 1 
       12 23198 1 1   8 PHE HB2  H  -9.123  -5.521  -4.712 1.00 . A A .  30 PHE HB2  1 1 
       12 23199 1 1   8 PHE HB3  H  -9.799  -5.536  -3.102 1.00 . A A .  30 PHE HB3  1 1 
       12 23200 1 1   8 PHE HD1  H -10.085  -7.696  -1.912 1.00 . A A .  30 PHE HD1  1 1 
       12 23201 1 1   8 PHE HD2  H  -8.162  -7.453  -5.702 1.00 . A A .  30 PHE HD2  1 1 
       12 23202 1 1   8 PHE HE1  H  -9.080  -9.907  -1.542 1.00 . A A .  30 PHE HE1  1 1 
       12 23203 1 1   8 PHE HE2  H  -7.160  -9.670  -5.341 1.00 . A A .  30 PHE HE2  1 1 
       12 23204 1 1   8 PHE HZ   H  -7.621 -10.899  -3.254 1.00 . A A .  30 PHE HZ   1 1 
       12 23205 1 1   8 PHE N    N -12.172  -6.682  -3.845 1.00 . A A .  30 PHE N    1 1 
       12 23206 1 1   8 PHE O    O -11.346  -7.846  -6.174 1.00 . A A .  30 PHE O    1 1 
       12 23207 1 1   9 GLY C    C -11.980  -5.296  -9.237 1.00 . A A .  31 GLY C    1 1 
       12 23208 1 1   9 GLY CA   C -11.306  -6.296  -8.373 1.00 . A A .  31 GLY CA   1 1 
       12 23209 1 1   9 GLY H    H -11.218  -4.843  -6.894 1.00 . A A .  31 GLY H    1 1 
       12 23210 1 1   9 GLY HA2  H -10.309  -6.487  -8.742 1.00 . A A .  31 GLY HA2  1 1 
       12 23211 1 1   9 GLY HA3  H -11.880  -7.209  -8.390 1.00 . A A .  31 GLY HA3  1 1 
       12 23212 1 1   9 GLY N    N -11.244  -5.812  -7.035 1.00 . A A .  31 GLY N    1 1 
       12 23213 1 1   9 GLY O    O -11.986  -4.112  -8.907 1.00 . A A .  31 GLY O    1 1 
       12 23214 1 1  10 GLY C    C -12.267  -4.235 -12.205 1.00 . A A .  32 GLY C    1 1 
       12 23215 1 1  10 GLY CA   C -13.219  -4.844 -11.220 1.00 . A A .  32 GLY CA   1 1 
       12 23216 1 1  10 GLY H    H -12.419  -6.675 -10.587 1.00 . A A .  32 GLY H    1 1 
       12 23217 1 1  10 GLY HA2  H -13.984  -5.392 -11.749 1.00 . A A .  32 GLY HA2  1 1 
       12 23218 1 1  10 GLY HA3  H -13.677  -4.054 -10.643 1.00 . A A .  32 GLY HA3  1 1 
       12 23219 1 1  10 GLY N    N -12.523  -5.733 -10.334 1.00 . A A .  32 GLY N    1 1 
       12 23220 1 1  10 GLY O    O -12.391  -4.436 -13.411 1.00 . A A .  32 GLY O    1 1 
       12 23221 1 1  11 ARG C    C  -8.987  -2.882 -11.779 1.00 . A A .  33 ARG C    1 1 
       12 23222 1 1  11 ARG CA   C -10.312  -2.907 -12.515 1.00 . A A .  33 ARG CA   1 1 
       12 23223 1 1  11 ARG CB   C -10.709  -1.478 -12.931 1.00 . A A .  33 ARG CB   1 1 
       12 23224 1 1  11 ARG CD   C  -9.858  -1.605 -15.287 1.00 . A A .  33 ARG CD   1 1 
       12 23225 1 1  11 ARG CG   C  -9.780  -0.848 -13.972 1.00 . A A .  33 ARG CG   1 1 
       12 23226 1 1  11 ARG CZ   C  -8.965  -1.470 -17.605 1.00 . A A .  33 ARG CZ   1 1 
       12 23227 1 1  11 ARG H    H -11.279  -3.377 -10.722 1.00 . A A .  33 ARG H    1 1 
       12 23228 1 1  11 ARG HA   H -10.216  -3.514 -13.403 1.00 . A A .  33 ARG HA   1 1 
       12 23229 1 1  11 ARG HB2  H -11.708  -1.498 -13.339 1.00 . A A .  33 ARG HB2  1 1 
       12 23230 1 1  11 ARG HB3  H -10.702  -0.851 -12.052 1.00 . A A .  33 ARG HB3  1 1 
       12 23231 1 1  11 ARG HD2  H  -9.596  -2.637 -15.115 1.00 . A A .  33 ARG HD2  1 1 
       12 23232 1 1  11 ARG HD3  H -10.872  -1.550 -15.655 1.00 . A A .  33 ARG HD3  1 1 
       12 23233 1 1  11 ARG HE   H  -8.291  -0.416 -16.007 1.00 . A A .  33 ARG HE   1 1 
       12 23234 1 1  11 ARG HG2  H -10.068   0.180 -14.133 1.00 . A A .  33 ARG HG2  1 1 
       12 23235 1 1  11 ARG HG3  H  -8.765  -0.889 -13.602 1.00 . A A .  33 ARG HG3  1 1 
       12 23236 1 1  11 ARG HH11 H -10.610  -2.684 -17.435 1.00 . A A .  33 ARG HH11 1 1 
       12 23237 1 1  11 ARG HH12 H  -9.935  -2.627 -18.989 1.00 . A A .  33 ARG HH12 1 1 
       12 23238 1 1  11 ARG HH21 H  -7.370  -0.324 -18.193 1.00 . A A .  33 ARG HH21 1 1 
       12 23239 1 1  11 ARG HH22 H  -8.049  -1.300 -19.416 1.00 . A A .  33 ARG HH22 1 1 
       12 23240 1 1  11 ARG N    N -11.311  -3.508 -11.694 1.00 . A A .  33 ARG N    1 1 
       12 23241 1 1  11 ARG NE   N  -8.954  -1.076 -16.316 1.00 . A A .  33 ARG NE   1 1 
       12 23242 1 1  11 ARG NH1  N  -9.895  -2.317 -18.037 1.00 . A A .  33 ARG NH1  1 1 
       12 23243 1 1  11 ARG NH2  N  -8.070  -0.993 -18.461 1.00 . A A .  33 ARG NH2  1 1 
       12 23244 1 1  11 ARG O    O  -8.810  -2.112 -10.838 1.00 . A A .  33 ARG O    1 1 
       12 23245 1 1  12 TRP C    C  -6.011  -2.655 -12.380 1.00 . A A .  34 TRP C    1 1 
       12 23246 1 1  12 TRP CA   C  -6.748  -3.766 -11.676 1.00 . A A .  34 TRP CA   1 1 
       12 23247 1 1  12 TRP CB   C  -6.049  -5.103 -11.927 1.00 . A A .  34 TRP CB   1 1 
       12 23248 1 1  12 TRP CD1  C  -7.014  -7.216 -10.827 1.00 . A A .  34 TRP CD1  1 1 
       12 23249 1 1  12 TRP CD2  C  -5.627  -6.026  -9.557 1.00 . A A .  34 TRP CD2  1 1 
       12 23250 1 1  12 TRP CE2  C  -6.043  -7.134  -8.816 1.00 . A A .  34 TRP CE2  1 1 
       12 23251 1 1  12 TRP CE3  C  -4.760  -5.120  -8.981 1.00 . A A .  34 TRP CE3  1 1 
       12 23252 1 1  12 TRP CG   C  -6.241  -6.096 -10.830 1.00 . A A .  34 TRP CG   1 1 
       12 23253 1 1  12 TRP CH2  C  -4.742  -6.426  -6.967 1.00 . A A .  34 TRP CH2  1 1 
       12 23254 1 1  12 TRP CZ2  C  -5.603  -7.355  -7.502 1.00 . A A .  34 TRP CZ2  1 1 
       12 23255 1 1  12 TRP CZ3  C  -4.330  -5.323  -7.703 1.00 . A A .  34 TRP CZ3  1 1 
       12 23256 1 1  12 TRP H    H  -8.411  -4.493 -12.758 1.00 . A A .  34 TRP H    1 1 
       12 23257 1 1  12 TRP HA   H  -6.748  -3.558 -10.613 1.00 . A A .  34 TRP HA   1 1 
       12 23258 1 1  12 TRP HB2  H  -6.435  -5.536 -12.836 1.00 . A A .  34 TRP HB2  1 1 
       12 23259 1 1  12 TRP HB3  H  -4.989  -4.929 -12.041 1.00 . A A .  34 TRP HB3  1 1 
       12 23260 1 1  12 TRP HD1  H  -7.615  -7.546 -11.661 1.00 . A A .  34 TRP HD1  1 1 
       12 23261 1 1  12 TRP HE1  H  -7.339  -8.695  -9.367 1.00 . A A .  34 TRP HE1  1 1 
       12 23262 1 1  12 TRP HE3  H  -4.429  -4.257  -9.537 1.00 . A A .  34 TRP HE3  1 1 
       12 23263 1 1  12 TRP HH2  H  -4.352  -6.506  -5.962 1.00 . A A .  34 TRP HH2  1 1 
       12 23264 1 1  12 TRP HZ2  H  -5.915  -8.212  -6.923 1.00 . A A .  34 TRP HZ2  1 1 
       12 23265 1 1  12 TRP HZ3  H  -3.656  -4.607  -7.262 1.00 . A A .  34 TRP HZ3  1 1 
       12 23266 1 1  12 TRP N    N  -8.116  -3.786 -12.146 1.00 . A A .  34 TRP N    1 1 
       12 23267 1 1  12 TRP NE1  N  -6.888  -7.857  -9.618 1.00 . A A .  34 TRP NE1  1 1 
       12 23268 1 1  12 TRP O    O  -5.731  -2.741 -13.579 1.00 . A A .  34 TRP O    1 1 
       12 23269 1 1  13 LYS C    C  -3.863  -0.091 -11.439 1.00 . A A .  35 LYS C    1 1 
       12 23270 1 1  13 LYS CA   C  -5.106  -0.454 -12.229 1.00 . A A .  35 LYS CA   1 1 
       12 23271 1 1  13 LYS CB   C  -6.141   0.662 -12.181 1.00 . A A .  35 LYS CB   1 1 
       12 23272 1 1  13 LYS CD   C  -6.798   3.000 -12.447 1.00 . A A .  35 LYS CD   1 1 
       12 23273 1 1  13 LYS CE   C  -6.341   4.428 -12.560 1.00 . A A .  35 LYS CE   1 1 
       12 23274 1 1  13 LYS CG   C  -5.678   2.020 -12.631 1.00 . A A .  35 LYS CG   1 1 
       12 23275 1 1  13 LYS H    H  -5.898  -1.640 -10.696 1.00 . A A .  35 LYS H    1 1 
       12 23276 1 1  13 LYS HA   H  -4.849  -0.648 -13.258 1.00 . A A .  35 LYS HA   1 1 
       12 23277 1 1  13 LYS HB2  H  -6.973   0.380 -12.808 1.00 . A A .  35 LYS HB2  1 1 
       12 23278 1 1  13 LYS HB3  H  -6.498   0.745 -11.165 1.00 . A A .  35 LYS HB3  1 1 
       12 23279 1 1  13 LYS HD2  H  -7.545   2.813 -13.203 1.00 . A A .  35 LYS HD2  1 1 
       12 23280 1 1  13 LYS HD3  H  -7.231   2.844 -11.470 1.00 . A A .  35 LYS HD3  1 1 
       12 23281 1 1  13 LYS HE2  H  -5.463   4.571 -11.948 1.00 . A A .  35 LYS HE2  1 1 
       12 23282 1 1  13 LYS HE3  H  -6.104   4.644 -13.591 1.00 . A A .  35 LYS HE3  1 1 
       12 23283 1 1  13 LYS HG2  H  -4.828   2.322 -12.038 1.00 . A A .  35 LYS HG2  1 1 
       12 23284 1 1  13 LYS HG3  H  -5.412   1.981 -13.676 1.00 . A A .  35 LYS HG3  1 1 
       12 23285 1 1  13 LYS HZ1  H  -7.045   6.313 -12.072 1.00 . A A .  35 LYS HZ1  1 1 
       12 23286 1 1  13 LYS HZ2  H  -7.720   5.050 -11.163 1.00 . A A .  35 LYS HZ2  1 1 
       12 23287 1 1  13 LYS HZ3  H  -8.213   5.296 -12.763 1.00 . A A .  35 LYS HZ3  1 1 
       12 23288 1 1  13 LYS N    N  -5.711  -1.627 -11.664 1.00 . A A .  35 LYS N    1 1 
       12 23289 1 1  13 LYS NZ   N  -7.403   5.339 -12.114 1.00 . A A .  35 LYS NZ   1 1 
       12 23290 1 1  13 LYS O    O  -3.877  -0.161 -10.224 1.00 . A A .  35 LYS O    1 1 
       12 23291 1 1  14 HIS C    C  -1.701   1.823 -10.562 1.00 . A A .  36 HIS C    1 1 
       12 23292 1 1  14 HIS CA   C  -1.519   0.628 -11.499 1.00 . A A .  36 HIS CA   1 1 
       12 23293 1 1  14 HIS CB   C  -0.438   0.977 -12.550 1.00 . A A .  36 HIS CB   1 1 
       12 23294 1 1  14 HIS CD2  C   0.080   0.113 -14.940 1.00 . A A .  36 HIS CD2  1 1 
       12 23295 1 1  14 HIS CE1  C   0.066  -2.022 -14.573 1.00 . A A .  36 HIS CE1  1 1 
       12 23296 1 1  14 HIS CG   C  -0.185  -0.057 -13.623 1.00 . A A .  36 HIS CG   1 1 
       12 23297 1 1  14 HIS H    H  -2.874   0.318 -13.108 1.00 . A A .  36 HIS H    1 1 
       12 23298 1 1  14 HIS HA   H  -1.191  -0.226 -10.925 1.00 . A A .  36 HIS HA   1 1 
       12 23299 1 1  14 HIS HB2  H  -0.726   1.890 -13.050 1.00 . A A .  36 HIS HB2  1 1 
       12 23300 1 1  14 HIS HB3  H   0.493   1.153 -12.033 1.00 . A A .  36 HIS HB3  1 1 
       12 23301 1 1  14 HIS HD1  H  -0.427  -1.889 -12.574 1.00 . A A .  36 HIS HD1  1 1 
       12 23302 1 1  14 HIS HD2  H   0.158   1.060 -15.455 1.00 . A A .  36 HIS HD2  1 1 
       12 23303 1 1  14 HIS HE1  H   0.123  -3.092 -14.705 1.00 . A A .  36 HIS HE1  1 1 
       12 23304 1 1  14 HIS N    N  -2.800   0.280 -12.134 1.00 . A A .  36 HIS N    1 1 
       12 23305 1 1  14 HIS ND1  N  -0.192  -1.417 -13.417 1.00 . A A .  36 HIS ND1  1 1 
       12 23306 1 1  14 HIS NE2  N   0.241  -1.136 -15.543 1.00 . A A .  36 HIS NE2  1 1 
       12 23307 1 1  14 HIS O    O  -2.288   2.840 -10.959 1.00 . A A .  36 HIS O    1 1 
       12 23308 1 1  15 VAL C    C   0.058   3.397  -8.074 1.00 . A A .  37 VAL C    1 1 
       12 23309 1 1  15 VAL CA   C  -1.332   2.786  -8.355 1.00 . A A .  37 VAL CA   1 1 
       12 23310 1 1  15 VAL CB   C  -2.011   2.293  -7.028 1.00 . A A .  37 VAL CB   1 1 
       12 23311 1 1  15 VAL CG1  C  -1.112   1.403  -6.207 1.00 . A A .  37 VAL CG1  1 1 
       12 23312 1 1  15 VAL CG2  C  -2.574   3.449  -6.203 1.00 . A A .  37 VAL CG2  1 1 
       12 23313 1 1  15 VAL H    H  -0.722   0.885  -9.086 1.00 . A A .  37 VAL H    1 1 
       12 23314 1 1  15 VAL HA   H  -1.948   3.544  -8.818 1.00 . A A .  37 VAL HA   1 1 
       12 23315 1 1  15 VAL HB   H  -2.832   1.653  -7.306 1.00 . A A .  37 VAL HB   1 1 
       12 23316 1 1  15 VAL HG11 H  -0.218   1.946  -5.939 1.00 . A A .  37 VAL HG11 1 1 
       12 23317 1 1  15 VAL HG12 H  -0.846   0.533  -6.788 1.00 . A A .  37 VAL HG12 1 1 
       12 23318 1 1  15 VAL HG13 H  -1.629   1.099  -5.309 1.00 . A A .  37 VAL HG13 1 1 
       12 23319 1 1  15 VAL HG21 H  -3.012   3.062  -5.295 1.00 . A A .  37 VAL HG21 1 1 
       12 23320 1 1  15 VAL HG22 H  -3.329   3.971  -6.772 1.00 . A A .  37 VAL HG22 1 1 
       12 23321 1 1  15 VAL HG23 H  -1.778   4.135  -5.953 1.00 . A A .  37 VAL HG23 1 1 
       12 23322 1 1  15 VAL N    N  -1.201   1.707  -9.340 1.00 . A A .  37 VAL N    1 1 
       12 23323 1 1  15 VAL O    O   0.250   4.216  -7.162 1.00 . A A .  37 VAL O    1 1 
       12 23324 1 1  16 ASN C    C   2.381   4.958  -9.286 1.00 . A A .  38 ASN C    1 1 
       12 23325 1 1  16 ASN CA   C   2.364   3.509  -8.804 1.00 . A A .  38 ASN CA   1 1 
       12 23326 1 1  16 ASN CB   C   3.389   2.592  -9.547 1.00 . A A .  38 ASN CB   1 1 
       12 23327 1 1  16 ASN CG   C   2.945   2.075 -10.928 1.00 . A A .  38 ASN CG   1 1 
       12 23328 1 1  16 ASN H    H   0.790   2.313  -9.552 1.00 . A A .  38 ASN H    1 1 
       12 23329 1 1  16 ASN HA   H   2.611   3.535  -7.753 1.00 . A A .  38 ASN HA   1 1 
       12 23330 1 1  16 ASN HB2  H   4.304   3.148  -9.689 1.00 . A A .  38 ASN HB2  1 1 
       12 23331 1 1  16 ASN HB3  H   3.603   1.742  -8.916 1.00 . A A .  38 ASN HB3  1 1 
       12 23332 1 1  16 ASN HD21 H   3.922   0.357 -10.640 1.00 . A A .  38 ASN HD21 1 1 
       12 23333 1 1  16 ASN HD22 H   3.078   0.502 -12.126 1.00 . A A .  38 ASN HD22 1 1 
       12 23334 1 1  16 ASN N    N   1.015   2.982  -8.874 1.00 . A A .  38 ASN N    1 1 
       12 23335 1 1  16 ASN ND2  N   3.359   0.871 -11.261 1.00 . A A .  38 ASN ND2  1 1 
       12 23336 1 1  16 ASN O    O   2.360   5.250 -10.481 1.00 . A A .  38 ASN O    1 1 
       12 23337 1 1  16 ASN OD1  O   2.219   2.726 -11.665 1.00 . A A .  38 ASN OD1  1 1 
       12 23338 1 1  17 HIS C    C   3.527   7.888  -9.063 1.00 . A A .  39 HIS C    1 1 
       12 23339 1 1  17 HIS CA   C   2.208   7.262  -8.672 1.00 . A A .  39 HIS CA   1 1 
       12 23340 1 1  17 HIS CB   C   1.558   8.029  -7.506 1.00 . A A .  39 HIS CB   1 1 
       12 23341 1 1  17 HIS CD2  C   0.107   9.744  -8.789 1.00 . A A .  39 HIS CD2  1 1 
       12 23342 1 1  17 HIS CE1  C   0.808  11.581  -7.888 1.00 . A A .  39 HIS CE1  1 1 
       12 23343 1 1  17 HIS CG   C   1.053   9.398  -7.883 1.00 . A A .  39 HIS CG   1 1 
       12 23344 1 1  17 HIS H    H   2.498   5.603  -7.405 1.00 . A A .  39 HIS H    1 1 
       12 23345 1 1  17 HIS HA   H   1.545   7.312  -9.522 1.00 . A A .  39 HIS HA   1 1 
       12 23346 1 1  17 HIS HB2  H   0.726   7.461  -7.118 1.00 . A A .  39 HIS HB2  1 1 
       12 23347 1 1  17 HIS HB3  H   2.297   8.151  -6.728 1.00 . A A .  39 HIS HB3  1 1 
       12 23348 1 1  17 HIS HD1  H   2.142  10.721  -6.600 1.00 . A A .  39 HIS HD1  1 1 
       12 23349 1 1  17 HIS HD2  H  -0.451   9.063  -9.413 1.00 . A A .  39 HIS HD2  1 1 
       12 23350 1 1  17 HIS HE1  H   0.938  12.624  -7.643 1.00 . A A .  39 HIS HE1  1 1 
       12 23351 1 1  17 HIS N    N   2.376   5.873  -8.342 1.00 . A A .  39 HIS N    1 1 
       12 23352 1 1  17 HIS ND1  N   1.487  10.584  -7.319 1.00 . A A .  39 HIS ND1  1 1 
       12 23353 1 1  17 HIS NE2  N  -0.044  11.123  -8.789 1.00 . A A .  39 HIS NE2  1 1 
       12 23354 1 1  17 HIS O    O   4.583   7.570  -8.491 1.00 . A A .  39 HIS O    1 1 
       12 23355 1 1  18 PHE C    C   4.927  10.594  -9.525 1.00 . A A .  40 PHE C    1 1 
       12 23356 1 1  18 PHE CA   C   4.629   9.471 -10.499 1.00 . A A .  40 PHE CA   1 1 
       12 23357 1 1  18 PHE CB   C   4.416  10.012 -11.921 1.00 . A A .  40 PHE CB   1 1 
       12 23358 1 1  18 PHE CD1  C   5.005   8.118 -13.445 1.00 . A A .  40 PHE CD1  1 1 
       12 23359 1 1  18 PHE CD2  C   2.719   8.763 -13.283 1.00 . A A .  40 PHE CD2  1 1 
       12 23360 1 1  18 PHE CE1  C   4.665   7.127 -14.337 1.00 . A A .  40 PHE CE1  1 1 
       12 23361 1 1  18 PHE CE2  C   2.370   7.771 -14.174 1.00 . A A .  40 PHE CE2  1 1 
       12 23362 1 1  18 PHE CG   C   4.041   8.947 -12.908 1.00 . A A .  40 PHE CG   1 1 
       12 23363 1 1  18 PHE CZ   C   3.346   6.951 -14.703 1.00 . A A .  40 PHE CZ   1 1 
       12 23364 1 1  18 PHE H    H   2.607   8.946 -10.463 1.00 . A A .  40 PHE H    1 1 
       12 23365 1 1  18 PHE HA   H   5.456   8.774 -10.501 1.00 . A A .  40 PHE HA   1 1 
       12 23366 1 1  18 PHE HB2  H   3.627  10.749 -11.907 1.00 . A A .  40 PHE HB2  1 1 
       12 23367 1 1  18 PHE HB3  H   5.329  10.478 -12.262 1.00 . A A .  40 PHE HB3  1 1 
       12 23368 1 1  18 PHE HD1  H   6.037   8.256 -13.159 1.00 . A A .  40 PHE HD1  1 1 
       12 23369 1 1  18 PHE HD2  H   1.956   9.406 -12.868 1.00 . A A .  40 PHE HD2  1 1 
       12 23370 1 1  18 PHE HE1  H   5.432   6.486 -14.748 1.00 . A A .  40 PHE HE1  1 1 
       12 23371 1 1  18 PHE HE2  H   1.336   7.638 -14.456 1.00 . A A .  40 PHE HE2  1 1 
       12 23372 1 1  18 PHE HZ   H   3.077   6.171 -15.400 1.00 . A A .  40 PHE HZ   1 1 
       12 23373 1 1  18 PHE N    N   3.471   8.763 -10.040 1.00 . A A .  40 PHE N    1 1 
       12 23374 1 1  18 PHE O    O   4.473  11.736  -9.694 1.00 . A A .  40 PHE O    1 1 
       12 23375 1 1  19 ASP C    C   7.364  11.577  -7.580 1.00 . A A .  41 ASP C    1 1 
       12 23376 1 1  19 ASP CA   C   5.939  11.164  -7.421 1.00 . A A .  41 ASP CA   1 1 
       12 23377 1 1  19 ASP CB   C   5.707  10.526  -6.050 1.00 . A A .  41 ASP CB   1 1 
       12 23378 1 1  19 ASP CG   C   5.999  11.468  -4.909 1.00 . A A .  41 ASP CG   1 1 
       12 23379 1 1  19 ASP H    H   5.904   9.309  -8.401 1.00 . A A .  41 ASP H    1 1 
       12 23380 1 1  19 ASP HA   H   5.313  12.037  -7.516 1.00 . A A .  41 ASP HA   1 1 
       12 23381 1 1  19 ASP HB2  H   4.675  10.217  -5.978 1.00 . A A .  41 ASP HB2  1 1 
       12 23382 1 1  19 ASP HB3  H   6.340   9.656  -5.952 1.00 . A A .  41 ASP HB3  1 1 
       12 23383 1 1  19 ASP N    N   5.606  10.239  -8.468 1.00 . A A .  41 ASP N    1 1 
       12 23384 1 1  19 ASP O    O   7.651  12.674  -8.036 1.00 . A A .  41 ASP O    1 1 
       12 23385 1 1  19 ASP OD1  O   5.085  12.191  -4.483 1.00 . A A .  41 ASP OD1  1 1 
       12 23386 1 1  19 ASP OD2  O   7.124  11.469  -4.392 1.00 . A A .  41 ASP OD2  1 1 
       12 23387 1 1  20 GLU C    C  10.086  10.232  -8.725 1.00 . A A .  42 GLU C    1 1 
       12 23388 1 1  20 GLU CA   C   9.639  10.940  -7.449 1.00 . A A .  42 GLU CA   1 1 
       12 23389 1 1  20 GLU CB   C  10.464  10.540  -6.220 1.00 . A A .  42 GLU CB   1 1 
       12 23390 1 1  20 GLU CD   C  12.150  12.389  -6.531 1.00 . A A .  42 GLU CD   1 1 
       12 23391 1 1  20 GLU CG   C  11.933  10.909  -6.308 1.00 . A A .  42 GLU CG   1 1 
       12 23392 1 1  20 GLU H    H   7.951   9.854  -6.841 1.00 . A A .  42 GLU H    1 1 
       12 23393 1 1  20 GLU HA   H   9.716  12.004  -7.612 1.00 . A A .  42 GLU HA   1 1 
       12 23394 1 1  20 GLU HB2  H  10.048  11.030  -5.352 1.00 . A A .  42 GLU HB2  1 1 
       12 23395 1 1  20 GLU HB3  H  10.388   9.471  -6.083 1.00 . A A .  42 GLU HB3  1 1 
       12 23396 1 1  20 GLU HG2  H  12.422  10.625  -5.387 1.00 . A A .  42 GLU HG2  1 1 
       12 23397 1 1  20 GLU HG3  H  12.378  10.368  -7.130 1.00 . A A .  42 GLU HG3  1 1 
       12 23398 1 1  20 GLU N    N   8.254  10.686  -7.252 1.00 . A A .  42 GLU N    1 1 
       12 23399 1 1  20 GLU O    O  10.177  10.860  -9.786 1.00 . A A .  42 GLU O    1 1 
       12 23400 1 1  20 GLU OE1  O  12.100  13.162  -5.565 1.00 . A A .  42 GLU OE1  1 1 
       12 23401 1 1  20 GLU OE2  O  12.400  12.799  -7.692 1.00 . A A .  42 GLU OE2  1 1 
       12 23402 1 1  21 ALA C    C  10.278   6.702  -9.644 1.00 . A A .  43 ALA C    1 1 
       12 23403 1 1  21 ALA CA   C  10.648   8.163  -9.831 1.00 . A A .  43 ALA CA   1 1 
       12 23404 1 1  21 ALA CB   C  12.132   8.302 -10.160 1.00 . A A .  43 ALA CB   1 1 
       12 23405 1 1  21 ALA H    H  10.236   8.471  -7.790 1.00 . A A .  43 ALA H    1 1 
       12 23406 1 1  21 ALA HA   H  10.076   8.562 -10.655 1.00 . A A .  43 ALA HA   1 1 
       12 23407 1 1  21 ALA HB1  H  12.354   7.769 -11.072 1.00 . A A .  43 ALA HB1  1 1 
       12 23408 1 1  21 ALA HB2  H  12.717   7.889  -9.352 1.00 . A A .  43 ALA HB2  1 1 
       12 23409 1 1  21 ALA HB3  H  12.376   9.347 -10.282 1.00 . A A .  43 ALA HB3  1 1 
       12 23410 1 1  21 ALA N    N  10.296   8.933  -8.654 1.00 . A A .  43 ALA N    1 1 
       12 23411 1 1  21 ALA O    O  10.992   5.963  -8.992 1.00 . A A .  43 ALA O    1 1 
       12 23412 1 1  22 PRO C    C   9.453   3.885 -11.019 1.00 . A A .  44 PRO C    1 1 
       12 23413 1 1  22 PRO CA   C   8.681   4.858 -10.106 1.00 . A A .  44 PRO CA   1 1 
       12 23414 1 1  22 PRO CB   C   7.219   4.960 -10.544 1.00 . A A .  44 PRO CB   1 1 
       12 23415 1 1  22 PRO CD   C   8.252   7.054 -11.090 1.00 . A A .  44 PRO CD   1 1 
       12 23416 1 1  22 PRO CG   C   7.208   6.065 -11.540 1.00 . A A .  44 PRO CG   1 1 
       12 23417 1 1  22 PRO HA   H   8.738   4.514  -9.083 1.00 . A A .  44 PRO HA   1 1 
       12 23418 1 1  22 PRO HB2  H   6.908   4.023 -10.982 1.00 . A A .  44 PRO HB2  1 1 
       12 23419 1 1  22 PRO HB3  H   6.598   5.192  -9.693 1.00 . A A .  44 PRO HB3  1 1 
       12 23420 1 1  22 PRO HD2  H   8.780   7.454 -11.944 1.00 . A A .  44 PRO HD2  1 1 
       12 23421 1 1  22 PRO HD3  H   7.795   7.849 -10.520 1.00 . A A .  44 PRO HD3  1 1 
       12 23422 1 1  22 PRO HG2  H   7.456   5.681 -12.519 1.00 . A A .  44 PRO HG2  1 1 
       12 23423 1 1  22 PRO HG3  H   6.234   6.530 -11.562 1.00 . A A .  44 PRO HG3  1 1 
       12 23424 1 1  22 PRO N    N   9.157   6.251 -10.238 1.00 . A A .  44 PRO N    1 1 
       12 23425 1 1  22 PRO O    O   8.954   2.818 -11.396 1.00 . A A .  44 PRO O    1 1 
       12 23426 1 1  23 THR C    C  12.785   3.081 -11.406 1.00 . A A .  45 THR C    1 1 
       12 23427 1 1  23 THR CA   C  11.518   3.476 -12.169 1.00 . A A .  45 THR CA   1 1 
       12 23428 1 1  23 THR CB   C  11.876   4.235 -13.498 1.00 . A A .  45 THR CB   1 1 
       12 23429 1 1  23 THR CG2  C  12.438   5.633 -13.229 1.00 . A A .  45 THR CG2  1 1 
       12 23430 1 1  23 THR H    H  10.981   5.099 -10.958 1.00 . A A .  45 THR H    1 1 
       12 23431 1 1  23 THR HA   H  10.978   2.577 -12.426 1.00 . A A .  45 THR HA   1 1 
       12 23432 1 1  23 THR HB   H  10.963   4.332 -14.066 1.00 . A A .  45 THR HB   1 1 
       12 23433 1 1  23 THR HG1  H  12.564   2.552 -14.202 1.00 . A A .  45 THR HG1  1 1 
       12 23434 1 1  23 THR HG21 H  13.337   5.550 -12.635 1.00 . A A .  45 THR HG21 1 1 
       12 23435 1 1  23 THR HG22 H  11.704   6.216 -12.692 1.00 . A A .  45 THR HG22 1 1 
       12 23436 1 1  23 THR HG23 H  12.667   6.117 -14.167 1.00 . A A .  45 THR HG23 1 1 
       12 23437 1 1  23 THR N    N  10.660   4.256 -11.337 1.00 . A A .  45 THR N    1 1 
       12 23438 1 1  23 THR O    O  13.262   1.945 -11.534 1.00 . A A .  45 THR O    1 1 
       12 23439 1 1  23 THR OG1  O  12.813   3.484 -14.284 1.00 . A A .  45 THR OG1  1 1 
       12 23440 1 1  24 GLU C    C  14.686   5.079  -9.048 1.00 . A A .  46 GLU C    1 1 
       12 23441 1 1  24 GLU CA   C  14.503   3.820  -9.855 1.00 . A A .  46 GLU CA   1 1 
       12 23442 1 1  24 GLU CB   C  15.669   3.677 -10.839 1.00 . A A .  46 GLU CB   1 1 
       12 23443 1 1  24 GLU CD   C  16.990   1.910  -9.651 1.00 . A A .  46 GLU CD   1 1 
       12 23444 1 1  24 GLU CG   C  17.001   3.294 -10.234 1.00 . A A .  46 GLU CG   1 1 
       12 23445 1 1  24 GLU H    H  12.824   4.837 -10.392 1.00 . A A .  46 GLU H    1 1 
       12 23446 1 1  24 GLU HA   H  14.443   2.953  -9.215 1.00 . A A .  46 GLU HA   1 1 
       12 23447 1 1  24 GLU HB2  H  15.404   2.921 -11.563 1.00 . A A .  46 GLU HB2  1 1 
       12 23448 1 1  24 GLU HB3  H  15.780   4.624 -11.345 1.00 . A A .  46 GLU HB3  1 1 
       12 23449 1 1  24 GLU HG2  H  17.753   3.336 -11.009 1.00 . A A .  46 GLU HG2  1 1 
       12 23450 1 1  24 GLU HG3  H  17.250   4.003  -9.459 1.00 . A A .  46 GLU HG3  1 1 
       12 23451 1 1  24 GLU N    N  13.278   3.989 -10.577 1.00 . A A .  46 GLU N    1 1 
       12 23452 1 1  24 GLU O    O  14.504   5.047  -7.833 1.00 . A A .  46 GLU O    1 1 
       12 23453 1 1  24 GLU OE1  O  17.113   0.927 -10.423 1.00 . A A .  46 GLU OE1  1 1 
       12 23454 1 1  24 GLU OE2  O  16.895   1.769  -8.419 1.00 . A A .  46 GLU OE2  1 1 
       12 23455 2 2   1 GLY C    C  21.560  17.104   1.135 1.00 . B B . 150 GLY C    1 1 
       12 23456 2 2   1 GLY CA   C  20.751  16.145   1.931 1.00 . B B . 150 GLY CA   1 1 
       12 23457 2 2   1 GLY H1   H  21.985  16.198   3.589 1.00 . B B . 150 GLY H1   1 1 
       12 23458 2 2   1 GLY H2   H  20.418  15.682   3.932 1.00 . B B . 150 GLY H2   1 1 
       12 23459 2 2   1 GLY H3   H  20.738  17.321   3.635 1.00 . B B . 150 GLY H3   1 1 
       12 23460 2 2   1 GLY HA2  H  21.068  15.146   1.677 1.00 . B B . 150 GLY HA2  1 1 
       12 23461 2 2   1 GLY HA3  H  19.704  16.266   1.701 1.00 . B B . 150 GLY HA3  1 1 
       12 23462 2 2   1 GLY N    N  20.977  16.346   3.362 1.00 . B B . 150 GLY N    1 1 
       12 23463 2 2   1 GLY O    O  22.761  16.920   0.993 1.00 . B B . 150 GLY O    1 1 
       12 23464 2 2   2 SER C    C  22.497  19.934   0.929 1.00 . B B . 151 SER C    1 1 
       12 23465 2 2   2 SER CA   C  21.632  19.187  -0.083 1.00 . B B . 151 SER CA   1 1 
       12 23466 2 2   2 SER CB   C  20.643  20.131  -0.788 1.00 . B B . 151 SER CB   1 1 
       12 23467 2 2   2 SER H    H  19.951  18.225   0.763 1.00 . B B . 151 SER H    1 1 
       12 23468 2 2   2 SER HA   H  22.275  18.710  -0.809 1.00 . B B . 151 SER HA   1 1 
       12 23469 2 2   2 SER HB2  H  19.999  19.551  -1.431 1.00 . B B . 151 SER HB2  1 1 
       12 23470 2 2   2 SER HB3  H  20.046  20.634  -0.042 1.00 . B B . 151 SER HB3  1 1 
       12 23471 2 2   2 SER HG   H  22.263  20.933  -1.556 1.00 . B B . 151 SER HG   1 1 
       12 23472 2 2   2 SER N    N  20.922  18.150   0.633 1.00 . B B . 151 SER N    1 1 
       12 23473 2 2   2 SER O    O  23.619  20.340   0.645 1.00 . B B . 151 SER O    1 1 
       12 23474 2 2   2 SER OG   O  21.311  21.112  -1.585 1.00 . B B . 151 SER OG   1 1 
       12 23475 2 2   3 HIS C    C  23.058  19.430   4.067 1.00 . B B . 152 HIS C    1 1 
       12 23476 2 2   3 HIS CA   C  22.704  20.609   3.207 1.00 . B B . 152 HIS CA   1 1 
       12 23477 2 2   3 HIS CB   C  21.886  21.642   3.999 1.00 . B B . 152 HIS CB   1 1 
       12 23478 2 2   3 HIS CD2  C  20.319  23.069   2.506 1.00 . B B . 152 HIS CD2  1 1 
       12 23479 2 2   3 HIS CE1  C  21.539  24.841   2.277 1.00 . B B . 152 HIS CE1  1 1 
       12 23480 2 2   3 HIS CG   C  21.461  22.846   3.196 1.00 . B B . 152 HIS CG   1 1 
       12 23481 2 2   3 HIS H    H  21.050  19.779   2.293 1.00 . B B . 152 HIS H    1 1 
       12 23482 2 2   3 HIS HA   H  23.608  21.058   2.821 1.00 . B B . 152 HIS HA   1 1 
       12 23483 2 2   3 HIS HB2  H  20.992  21.167   4.373 1.00 . B B . 152 HIS HB2  1 1 
       12 23484 2 2   3 HIS HB3  H  22.481  21.986   4.832 1.00 . B B . 152 HIS HB3  1 1 
       12 23485 2 2   3 HIS HD1  H  23.126  24.151   3.390 1.00 . B B . 152 HIS HD1  1 1 
       12 23486 2 2   3 HIS HD2  H  19.495  22.380   2.409 1.00 . B B . 152 HIS HD2  1 1 
       12 23487 2 2   3 HIS HE1  H  21.896  25.818   1.985 1.00 . B B . 152 HIS HE1  1 1 
       12 23488 2 2   3 HIS N    N  21.968  20.076   2.118 1.00 . B B . 152 HIS N    1 1 
       12 23489 2 2   3 HIS ND1  N  22.224  23.985   3.035 1.00 . B B . 152 HIS ND1  1 1 
       12 23490 2 2   3 HIS NE2  N  20.372  24.335   1.926 1.00 . B B . 152 HIS NE2  1 1 
       12 23491 2 2   3 HIS O    O  22.158  18.715   4.533 1.00 . B B . 152 HIS O    1 1 
       12 23492 2 2   4 MET C    C  24.631  16.736   4.151 1.00 . B B . 153 MET C    1 1 
       12 23493 2 2   4 MET CA   C  24.907  18.024   4.913 1.00 . B B . 153 MET CA   1 1 
       12 23494 2 2   4 MET CB   C  24.434  17.918   6.383 1.00 . B B . 153 MET CB   1 1 
       12 23495 2 2   4 MET CE   C  27.129  17.537   8.100 1.00 . B B . 153 MET CE   1 1 
       12 23496 2 2   4 MET CG   C  24.924  19.042   7.283 1.00 . B B . 153 MET CG   1 1 
       12 23497 2 2   4 MET H    H  24.962  19.811   3.757 1.00 . B B . 153 MET H    1 1 
       12 23498 2 2   4 MET HA   H  25.980  18.164   4.897 1.00 . B B . 153 MET HA   1 1 
       12 23499 2 2   4 MET HB2  H  23.354  17.931   6.396 1.00 . B B . 153 MET HB2  1 1 
       12 23500 2 2   4 MET HB3  H  24.771  16.977   6.795 1.00 . B B . 153 MET HB3  1 1 
       12 23501 2 2   4 MET HE1  H  26.633  17.437   9.053 1.00 . B B . 153 MET HE1  1 1 
       12 23502 2 2   4 MET HE2  H  28.197  17.467   8.245 1.00 . B B . 153 MET HE2  1 1 
       12 23503 2 2   4 MET HE3  H  26.809  16.747   7.436 1.00 . B B . 153 MET HE3  1 1 
       12 23504 2 2   4 MET HG2  H  24.553  19.982   6.901 1.00 . B B . 153 MET HG2  1 1 
       12 23505 2 2   4 MET HG3  H  24.535  18.886   8.278 1.00 . B B . 153 MET HG3  1 1 
       12 23506 2 2   4 MET N    N  24.352  19.184   4.194 1.00 . B B . 153 MET N    1 1 
       12 23507 2 2   4 MET O    O  23.555  16.144   4.252 1.00 . B B . 153 MET O    1 1 
       12 23508 2 2   4 MET SD   S  26.730  19.135   7.377 1.00 . B B . 153 MET SD   1 1 
       12 23509 2 2   5 ASN C    C  26.463  14.122   3.021 1.00 . B B . 154 ASN C    1 1 
       12 23510 2 2   5 ASN CA   C  25.456  15.140   2.549 1.00 . B B . 154 ASN CA   1 1 
       12 23511 2 2   5 ASN CB   C  25.648  15.440   1.039 1.00 . B B . 154 ASN CB   1 1 
       12 23512 2 2   5 ASN CG   C  27.014  16.028   0.698 1.00 . B B . 154 ASN CG   1 1 
       12 23513 2 2   5 ASN H    H  26.408  16.856   3.278 1.00 . B B . 154 ASN H    1 1 
       12 23514 2 2   5 ASN HA   H  24.464  14.742   2.705 1.00 . B B . 154 ASN HA   1 1 
       12 23515 2 2   5 ASN HB2  H  25.536  14.523   0.482 1.00 . B B . 154 ASN HB2  1 1 
       12 23516 2 2   5 ASN HB3  H  24.886  16.137   0.724 1.00 . B B . 154 ASN HB3  1 1 
       12 23517 2 2   5 ASN HD21 H  27.747  14.238   0.198 1.00 . B B . 154 ASN HD21 1 1 
       12 23518 2 2   5 ASN HD22 H  28.832  15.568   0.070 1.00 . B B . 154 ASN HD22 1 1 
       12 23519 2 2   5 ASN N    N  25.576  16.343   3.348 1.00 . B B . 154 ASN N    1 1 
       12 23520 2 2   5 ASN ND2  N  27.948  15.193   0.283 1.00 . B B . 154 ASN ND2  1 1 
       12 23521 2 2   5 ASN O    O  27.590  14.477   3.394 1.00 . B B . 154 ASN O    1 1 
       12 23522 2 2   5 ASN OD1  O  27.204  17.246   0.769 1.00 . B B . 154 ASN OD1  1 1 
       12 23523 2 2   6 ALA C    C  26.535  10.573   2.662 1.00 . B B . 155 ALA C    1 1 
       12 23524 2 2   6 ALA CA   C  26.902  11.795   3.467 1.00 . B B . 155 ALA CA   1 1 
       12 23525 2 2   6 ALA CB   C  26.712  11.524   4.953 1.00 . B B . 155 ALA CB   1 1 
       12 23526 2 2   6 ALA H    H  25.141  12.674   2.763 1.00 . B B . 155 ALA H    1 1 
       12 23527 2 2   6 ALA HA   H  27.931  12.061   3.282 1.00 . B B . 155 ALA HA   1 1 
       12 23528 2 2   6 ALA HB1  H  27.332  10.692   5.252 1.00 . B B . 155 ALA HB1  1 1 
       12 23529 2 2   6 ALA HB2  H  25.676  11.285   5.146 1.00 . B B . 155 ALA HB2  1 1 
       12 23530 2 2   6 ALA HB3  H  26.990  12.402   5.517 1.00 . B B . 155 ALA HB3  1 1 
       12 23531 2 2   6 ALA N    N  26.057  12.887   3.048 1.00 . B B . 155 ALA N    1 1 
       12 23532 2 2   6 ALA O    O  25.355  10.378   2.344 1.00 . B B . 155 ALA O    1 1 
       12 23533 2 2   7 LYS C    C  26.755   7.392   2.401 1.00 . B B . 156 LYS C    1 1 
       12 23534 2 2   7 LYS CA   C  27.243   8.565   1.539 1.00 . B B . 156 LYS CA   1 1 
       12 23535 2 2   7 LYS CB   C  28.450   8.180   0.648 1.00 . B B . 156 LYS CB   1 1 
       12 23536 2 2   7 LYS CD   C  30.895   7.531   0.444 1.00 . B B . 156 LYS CD   1 1 
       12 23537 2 2   7 LYS CE   C  31.217   8.612  -0.591 1.00 . B B . 156 LYS CE   1 1 
       12 23538 2 2   7 LYS CG   C  29.769   7.942   1.392 1.00 . B B . 156 LYS CG   1 1 
       12 23539 2 2   7 LYS H    H  28.414   9.930   2.652 1.00 . B B . 156 LYS H    1 1 
       12 23540 2 2   7 LYS HA   H  26.418   8.838   0.897 1.00 . B B . 156 LYS HA   1 1 
       12 23541 2 2   7 LYS HB2  H  28.209   7.274   0.112 1.00 . B B . 156 LYS HB2  1 1 
       12 23542 2 2   7 LYS HB3  H  28.602   8.973  -0.069 1.00 . B B . 156 LYS HB3  1 1 
       12 23543 2 2   7 LYS HD2  H  31.782   7.336   1.026 1.00 . B B . 156 LYS HD2  1 1 
       12 23544 2 2   7 LYS HD3  H  30.601   6.628  -0.072 1.00 . B B . 156 LYS HD3  1 1 
       12 23545 2 2   7 LYS HE2  H  32.007   8.246  -1.230 1.00 . B B . 156 LYS HE2  1 1 
       12 23546 2 2   7 LYS HE3  H  30.343   8.799  -1.195 1.00 . B B . 156 LYS HE3  1 1 
       12 23547 2 2   7 LYS HG2  H  30.061   8.849   1.899 1.00 . B B . 156 LYS HG2  1 1 
       12 23548 2 2   7 LYS HG3  H  29.620   7.157   2.119 1.00 . B B . 156 LYS HG3  1 1 
       12 23549 2 2   7 LYS HZ1  H  31.902  10.572  -0.708 1.00 . B B . 156 LYS HZ1  1 1 
       12 23550 2 2   7 LYS HZ2  H  32.507   9.741   0.618 1.00 . B B . 156 LYS HZ2  1 1 
       12 23551 2 2   7 LYS HZ3  H  30.922  10.299   0.623 1.00 . B B . 156 LYS HZ3  1 1 
       12 23552 2 2   7 LYS N    N  27.501   9.749   2.337 1.00 . B B . 156 LYS N    1 1 
       12 23553 2 2   7 LYS NZ   N  31.662   9.878   0.028 1.00 . B B . 156 LYS NZ   1 1 
       12 23554 2 2   7 LYS O    O  27.379   6.321   2.467 1.00 . B B . 156 LYS O    1 1 
       12 23555 2 2   8 ILE C    C  24.209   5.753   2.996 1.00 . B B . 157 ILE C    1 1 
       12 23556 2 2   8 ILE CA   C  25.050   6.600   3.906 1.00 . B B . 157 ILE CA   1 1 
       12 23557 2 2   8 ILE CB   C  24.125   7.201   4.971 1.00 . B B . 157 ILE CB   1 1 
       12 23558 2 2   8 ILE CD1  C  23.946   9.033   6.747 1.00 . B B . 157 ILE CD1  1 1 
       12 23559 2 2   8 ILE CG1  C  24.842   8.287   5.780 1.00 . B B . 157 ILE CG1  1 1 
       12 23560 2 2   8 ILE CG2  C  23.581   6.096   5.890 1.00 . B B . 157 ILE CG2  1 1 
       12 23561 2 2   8 ILE H    H  25.246   8.501   3.000 1.00 . B B . 157 ILE H    1 1 
       12 23562 2 2   8 ILE HA   H  25.817   6.003   4.377 1.00 . B B . 157 ILE HA   1 1 
       12 23563 2 2   8 ILE HB   H  23.305   7.630   4.423 1.00 . B B . 157 ILE HB   1 1 
       12 23564 2 2   8 ILE HD11 H  23.163   9.537   6.199 1.00 . B B . 157 ILE HD11 1 1 
       12 23565 2 2   8 ILE HD12 H  24.530   9.759   7.291 1.00 . B B . 157 ILE HD12 1 1 
       12 23566 2 2   8 ILE HD13 H  23.505   8.334   7.441 1.00 . B B . 157 ILE HD13 1 1 
       12 23567 2 2   8 ILE HG12 H  25.633   7.829   6.357 1.00 . B B . 157 ILE HG12 1 1 
       12 23568 2 2   8 ILE HG13 H  25.276   9.006   5.100 1.00 . B B . 157 ILE HG13 1 1 
       12 23569 2 2   8 ILE HG21 H  22.935   6.534   6.636 1.00 . B B . 157 ILE HG21 1 1 
       12 23570 2 2   8 ILE HG22 H  24.406   5.596   6.375 1.00 . B B . 157 ILE HG22 1 1 
       12 23571 2 2   8 ILE HG23 H  23.024   5.380   5.304 1.00 . B B . 157 ILE HG23 1 1 
       12 23572 2 2   8 ILE N    N  25.662   7.616   3.084 1.00 . B B . 157 ILE N    1 1 
       12 23573 2 2   8 ILE O    O  23.193   6.231   2.457 1.00 . B B . 157 ILE O    1 1 
       12 23574 2 2   9 LEU C    C  23.983   4.100   0.494 1.00 . B B . 158 LEU C    1 1 
       12 23575 2 2   9 LEU CA   C  24.050   3.563   1.923 1.00 . B B . 158 LEU CA   1 1 
       12 23576 2 2   9 LEU CB   C  22.666   3.184   2.430 1.00 . B B . 158 LEU CB   1 1 
       12 23577 2 2   9 LEU CD1  C  21.160   2.121   4.116 1.00 . B B . 158 LEU CD1  1 1 
       12 23578 2 2   9 LEU CD2  C  23.361   1.092   3.596 1.00 . B B . 158 LEU CD2  1 1 
       12 23579 2 2   9 LEU CG   C  22.603   2.392   3.733 1.00 . B B . 158 LEU CG   1 1 
       12 23580 2 2   9 LEU H    H  25.400   4.268   3.371 1.00 . B B . 158 LEU H    1 1 
       12 23581 2 2   9 LEU HA   H  24.672   2.681   1.923 1.00 . B B . 158 LEU HA   1 1 
       12 23582 2 2   9 LEU HB2  H  22.227   4.146   2.640 1.00 . B B . 158 LEU HB2  1 1 
       12 23583 2 2   9 LEU HB3  H  22.116   2.673   1.656 1.00 . B B . 158 LEU HB3  1 1 
       12 23584 2 2   9 LEU HD11 H  20.682   1.549   3.334 1.00 . B B . 158 LEU HD11 1 1 
       12 23585 2 2   9 LEU HD12 H  20.640   3.059   4.244 1.00 . B B . 158 LEU HD12 1 1 
       12 23586 2 2   9 LEU HD13 H  21.131   1.560   5.040 1.00 . B B . 158 LEU HD13 1 1 
       12 23587 2 2   9 LEU HD21 H  24.401   1.288   3.391 1.00 . B B . 158 LEU HD21 1 1 
       12 23588 2 2   9 LEU HD22 H  22.937   0.514   2.788 1.00 . B B . 158 LEU HD22 1 1 
       12 23589 2 2   9 LEU HD23 H  23.275   0.532   4.515 1.00 . B B . 158 LEU HD23 1 1 
       12 23590 2 2   9 LEU HG   H  23.058   2.972   4.521 1.00 . B B . 158 LEU HG   1 1 
       12 23591 2 2   9 LEU N    N  24.646   4.532   2.821 1.00 . B B . 158 LEU N    1 1 
       12 23592 2 2   9 LEU O    O  24.639   5.105   0.147 1.00 . B B . 158 LEU O    1 1 
       12 23593 2 2  10 LYS C    C  21.765   4.751  -1.681 1.00 . B B . 159 LYS C    1 1 
       12 23594 2 2  10 LYS CA   C  23.026   3.899  -1.674 1.00 . B B . 159 LYS CA   1 1 
       12 23595 2 2  10 LYS CB   C  22.955   2.741  -2.666 1.00 . B B . 159 LYS CB   1 1 
       12 23596 2 2  10 LYS CD   C  24.227   0.911  -3.825 1.00 . B B . 159 LYS CD   1 1 
       12 23597 2 2  10 LYS CE   C  25.547   0.173  -3.878 1.00 . B B . 159 LYS CE   1 1 
       12 23598 2 2  10 LYS CG   C  24.252   1.961  -2.739 1.00 . B B . 159 LYS CG   1 1 
       12 23599 2 2  10 LYS H    H  22.848   2.574  -0.064 1.00 . B B . 159 LYS H    1 1 
       12 23600 2 2  10 LYS HA   H  23.858   4.542  -1.924 1.00 . B B . 159 LYS HA   1 1 
       12 23601 2 2  10 LYS HB2  H  22.163   2.068  -2.371 1.00 . B B . 159 LYS HB2  1 1 
       12 23602 2 2  10 LYS HB3  H  22.735   3.124  -3.650 1.00 . B B . 159 LYS HB3  1 1 
       12 23603 2 2  10 LYS HD2  H  23.434   0.206  -3.624 1.00 . B B . 159 LYS HD2  1 1 
       12 23604 2 2  10 LYS HD3  H  24.056   1.392  -4.776 1.00 . B B . 159 LYS HD3  1 1 
       12 23605 2 2  10 LYS HE2  H  26.341   0.891  -4.016 1.00 . B B . 159 LYS HE2  1 1 
       12 23606 2 2  10 LYS HE3  H  25.698  -0.342  -2.941 1.00 . B B . 159 LYS HE3  1 1 
       12 23607 2 2  10 LYS HG2  H  25.052   2.654  -2.945 1.00 . B B . 159 LYS HG2  1 1 
       12 23608 2 2  10 LYS HG3  H  24.428   1.485  -1.784 1.00 . B B . 159 LYS HG3  1 1 
       12 23609 2 2  10 LYS HZ1  H  25.559  -0.317  -5.899 1.00 . B B . 159 LYS HZ1  1 1 
       12 23610 2 2  10 LYS HZ2  H  24.805  -1.468  -4.923 1.00 . B B . 159 LYS HZ2  1 1 
       12 23611 2 2  10 LYS HZ3  H  26.484  -1.343  -4.931 1.00 . B B . 159 LYS HZ3  1 1 
       12 23612 2 2  10 LYS N    N  23.252   3.422  -0.343 1.00 . B B . 159 LYS N    1 1 
       12 23613 2 2  10 LYS NZ   N  25.598  -0.799  -4.980 1.00 . B B . 159 LYS NZ   1 1 
       12 23614 2 2  10 LYS O    O  21.256   5.112  -0.600 1.00 . B B . 159 LYS O    1 1 
       12 23615 2 2  11 ASP C    C  18.795   5.228  -2.543 1.00 . B B . 160 ASP C    1 1 
       12 23616 2 2  11 ASP CA   C  20.109   5.970  -2.962 1.00 . B B . 160 ASP CA   1 1 
       12 23617 2 2  11 ASP CB   C  20.038   6.525  -4.404 1.00 . B B . 160 ASP CB   1 1 
       12 23618 2 2  11 ASP CG   C  19.193   7.786  -4.545 1.00 . B B . 160 ASP CG   1 1 
       12 23619 2 2  11 ASP H    H  21.682   4.735  -3.664 1.00 . B B . 160 ASP H    1 1 
       12 23620 2 2  11 ASP HA   H  20.266   6.789  -2.276 1.00 . B B . 160 ASP HA   1 1 
       12 23621 2 2  11 ASP HB2  H  21.038   6.757  -4.741 1.00 . B B . 160 ASP HB2  1 1 
       12 23622 2 2  11 ASP HB3  H  19.622   5.762  -5.044 1.00 . B B . 160 ASP HB3  1 1 
       12 23623 2 2  11 ASP N    N  21.268   5.085  -2.845 1.00 . B B . 160 ASP N    1 1 
       12 23624 2 2  11 ASP O    O  18.840   4.193  -1.845 1.00 . B B . 160 ASP O    1 1 
       12 23625 2 2  11 ASP OD1  O  19.726   8.895  -4.366 1.00 . B B . 160 ASP OD1  1 1 
       12 23626 2 2  11 ASP OD2  O  17.996   7.688  -4.830 1.00 . B B . 160 ASP OD2  1 1 
       12 23627 2 2  12 ARG C    C  16.118   3.807  -2.999 1.00 . B B . 161 ARG C    1 1 
       12 23628 2 2  12 ARG CA   C  16.353   5.247  -2.553 1.00 . B B . 161 ARG CA   1 1 
       12 23629 2 2  12 ARG CB   C  15.255   6.144  -3.115 1.00 . B B . 161 ARG CB   1 1 
       12 23630 2 2  12 ARG CD   C  14.298   7.259  -5.145 1.00 . B B . 161 ARG CD   1 1 
       12 23631 2 2  12 ARG CG   C  15.277   6.246  -4.618 1.00 . B B . 161 ARG CG   1 1 
       12 23632 2 2  12 ARG CZ   C  14.828   8.536  -7.197 1.00 . B B . 161 ARG CZ   1 1 
       12 23633 2 2  12 ARG H    H  17.693   6.509  -3.582 1.00 . B B . 161 ARG H    1 1 
       12 23634 2 2  12 ARG HA   H  16.300   5.293  -1.476 1.00 . B B . 161 ARG HA   1 1 
       12 23635 2 2  12 ARG HB2  H  14.305   5.715  -2.841 1.00 . B B . 161 ARG HB2  1 1 
       12 23636 2 2  12 ARG HB3  H  15.348   7.137  -2.699 1.00 . B B . 161 ARG HB3  1 1 
       12 23637 2 2  12 ARG HD2  H  13.294   6.912  -4.945 1.00 . B B . 161 ARG HD2  1 1 
       12 23638 2 2  12 ARG HD3  H  14.458   8.208  -4.658 1.00 . B B . 161 ARG HD3  1 1 
       12 23639 2 2  12 ARG HE   H  14.351   6.573  -7.094 1.00 . B B . 161 ARG HE   1 1 
       12 23640 2 2  12 ARG HG2  H  16.268   6.536  -4.937 1.00 . B B . 161 ARG HG2  1 1 
       12 23641 2 2  12 ARG HG3  H  15.039   5.278  -5.035 1.00 . B B . 161 ARG HG3  1 1 
       12 23642 2 2  12 ARG HH11 H  15.021   9.693  -5.507 1.00 . B B . 161 ARG HH11 1 1 
       12 23643 2 2  12 ARG HH12 H  15.332  10.498  -6.975 1.00 . B B . 161 ARG HH12 1 1 
       12 23644 2 2  12 ARG HH21 H  14.854   7.664  -9.016 1.00 . B B . 161 ARG HH21 1 1 
       12 23645 2 2  12 ARG HH22 H  15.270   9.326  -9.033 1.00 . B B . 161 ARG HH22 1 1 
       12 23646 2 2  12 ARG N    N  17.661   5.753  -2.949 1.00 . B B . 161 ARG N    1 1 
       12 23647 2 2  12 ARG NE   N  14.479   7.412  -6.575 1.00 . B B . 161 ARG NE   1 1 
       12 23648 2 2  12 ARG NH1  N  15.077   9.649  -6.508 1.00 . B B . 161 ARG NH1  1 1 
       12 23649 2 2  12 ARG NH2  N  14.992   8.524  -8.499 1.00 . B B . 161 ARG NH2  1 1 
       12 23650 2 2  12 ARG O    O  16.547   3.388  -4.073 1.00 . B B . 161 ARG O    1 1 
       12 23651 2 2  13 ARG C    C  13.600   1.533  -2.258 1.00 . B B . 162 ARG C    1 1 
       12 23652 2 2  13 ARG CA   C  15.088   1.692  -2.453 1.00 . B B . 162 ARG CA   1 1 
       12 23653 2 2  13 ARG CB   C  15.844   0.675  -1.580 1.00 . B B . 162 ARG CB   1 1 
       12 23654 2 2  13 ARG CD   C  17.819   0.721  -3.180 1.00 . B B . 162 ARG CD   1 1 
       12 23655 2 2  13 ARG CG   C  17.364   0.693  -1.722 1.00 . B B . 162 ARG CG   1 1 
       12 23656 2 2  13 ARG CZ   C  16.927  -0.147  -5.331 1.00 . B B . 162 ARG CZ   1 1 
       12 23657 2 2  13 ARG H    H  15.223   3.428  -1.275 1.00 . B B . 162 ARG H    1 1 
       12 23658 2 2  13 ARG HA   H  15.320   1.512  -3.494 1.00 . B B . 162 ARG HA   1 1 
       12 23659 2 2  13 ARG HB2  H  15.608   0.877  -0.545 1.00 . B B . 162 ARG HB2  1 1 
       12 23660 2 2  13 ARG HB3  H  15.492  -0.316  -1.821 1.00 . B B . 162 ARG HB3  1 1 
       12 23661 2 2  13 ARG HD2  H  17.568   1.688  -3.593 1.00 . B B . 162 ARG HD2  1 1 
       12 23662 2 2  13 ARG HD3  H  18.892   0.604  -3.205 1.00 . B B . 162 ARG HD3  1 1 
       12 23663 2 2  13 ARG HE   H  17.067  -1.192  -3.587 1.00 . B B . 162 ARG HE   1 1 
       12 23664 2 2  13 ARG HG2  H  17.747   1.574  -1.230 1.00 . B B . 162 ARG HG2  1 1 
       12 23665 2 2  13 ARG HG3  H  17.772  -0.187  -1.248 1.00 . B B . 162 ARG HG3  1 1 
       12 23666 2 2  13 ARG HH11 H  17.131   1.912  -5.326 1.00 . B B . 162 ARG HH11 1 1 
       12 23667 2 2  13 ARG HH12 H  16.762   1.250  -6.839 1.00 . B B . 162 ARG HH12 1 1 
       12 23668 2 2  13 ARG HH21 H  16.473  -2.109  -5.728 1.00 . B B . 162 ARG HH21 1 1 
       12 23669 2 2  13 ARG HH22 H  16.369  -1.066  -7.062 1.00 . B B . 162 ARG HH22 1 1 
       12 23670 2 2  13 ARG N    N  15.459   3.056  -2.153 1.00 . B B . 162 ARG N    1 1 
       12 23671 2 2  13 ARG NE   N  17.207  -0.322  -4.023 1.00 . B B . 162 ARG NE   1 1 
       12 23672 2 2  13 ARG NH1  N  16.936   1.080  -5.856 1.00 . B B . 162 ARG NH1  1 1 
       12 23673 2 2  13 ARG NH2  N  16.563  -1.174  -6.083 1.00 . B B . 162 ARG NH2  1 1 
       12 23674 2 2  13 ARG O    O  13.104   0.430  -1.972 1.00 . B B . 162 ARG O    1 1 
       12 23675 2 2  14 TYR C    C  10.844   1.834  -3.434 1.00 . B B . 163 TYR C    1 1 
       12 23676 2 2  14 TYR CA   C  11.450   2.644  -2.319 1.00 . B B . 163 TYR CA   1 1 
       12 23677 2 2  14 TYR CB   C  10.870   4.065  -2.294 1.00 . B B . 163 TYR CB   1 1 
       12 23678 2 2  14 TYR CD1  C  10.318   4.610   0.101 1.00 . B B . 163 TYR CD1  1 1 
       12 23679 2 2  14 TYR CD2  C  12.181   5.697  -0.879 1.00 . B B . 163 TYR CD2  1 1 
       12 23680 2 2  14 TYR CE1  C  10.542   5.275   1.285 1.00 . B B . 163 TYR CE1  1 1 
       12 23681 2 2  14 TYR CE2  C  12.417   6.364   0.304 1.00 . B B . 163 TYR CE2  1 1 
       12 23682 2 2  14 TYR CG   C  11.130   4.810  -1.002 1.00 . B B . 163 TYR CG   1 1 
       12 23683 2 2  14 TYR CZ   C  11.593   6.148   1.381 1.00 . B B . 163 TYR CZ   1 1 
       12 23684 2 2  14 TYR H    H  13.363   3.465  -2.650 1.00 . B B . 163 TYR H    1 1 
       12 23685 2 2  14 TYR HA   H  11.204   2.153  -1.389 1.00 . B B . 163 TYR HA   1 1 
       12 23686 2 2  14 TYR HB2  H  11.302   4.642  -3.099 1.00 . B B . 163 TYR HB2  1 1 
       12 23687 2 2  14 TYR HB3  H   9.801   4.009  -2.439 1.00 . B B . 163 TYR HB3  1 1 
       12 23688 2 2  14 TYR HD1  H   9.492   3.918   0.022 1.00 . B B . 163 TYR HD1  1 1 
       12 23689 2 2  14 TYR HD2  H  12.819   5.866  -1.730 1.00 . B B . 163 TYR HD2  1 1 
       12 23690 2 2  14 TYR HE1  H   9.893   5.108   2.131 1.00 . B B . 163 TYR HE1  1 1 
       12 23691 2 2  14 TYR HE2  H  13.245   7.053   0.384 1.00 . B B . 163 TYR HE2  1 1 
       12 23692 2 2  14 TYR HH   H  11.780   6.131   3.259 1.00 . B B . 163 TYR HH   1 1 
       12 23693 2 2  14 TYR N    N  12.891   2.639  -2.424 1.00 . B B . 163 TYR N    1 1 
       12 23694 2 2  14 TYR O    O  11.175   2.017  -4.613 1.00 . B B . 163 TYR O    1 1 
       12 23695 2 2  14 TYR OH   O  11.828   6.802   2.566 1.00 . B B . 163 TYR OH   1 1 
       12 23696 2 2  15 TYR C    C   8.042   0.673  -4.361 1.00 . B B . 164 TYR C    1 1 
       12 23697 2 2  15 TYR CA   C   9.362   0.040  -3.965 1.00 . B B . 164 TYR CA   1 1 
       12 23698 2 2  15 TYR CB   C   9.124  -1.256  -3.222 1.00 . B B . 164 TYR CB   1 1 
       12 23699 2 2  15 TYR CD1  C   7.833  -2.863  -4.659 1.00 . B B . 164 TYR CD1  1 1 
       12 23700 2 2  15 TYR CD2  C  10.124  -3.322  -4.199 1.00 . B B . 164 TYR CD2  1 1 
       12 23701 2 2  15 TYR CE1  C   7.750  -4.031  -5.380 1.00 . B B . 164 TYR CE1  1 1 
       12 23702 2 2  15 TYR CE2  C  10.051  -4.480  -4.923 1.00 . B B . 164 TYR CE2  1 1 
       12 23703 2 2  15 TYR CG   C   9.021  -2.491  -4.056 1.00 . B B . 164 TYR CG   1 1 
       12 23704 2 2  15 TYR CZ   C   8.865  -4.833  -5.507 1.00 . B B . 164 TYR CZ   1 1 
       12 23705 2 2  15 TYR H    H   9.763   0.884  -2.104 1.00 . B B . 164 TYR H    1 1 
       12 23706 2 2  15 TYR HA   H   9.991  -0.136  -4.825 1.00 . B B . 164 TYR HA   1 1 
       12 23707 2 2  15 TYR HB2  H   9.919  -1.409  -2.508 1.00 . B B . 164 TYR HB2  1 1 
       12 23708 2 2  15 TYR HB3  H   8.193  -1.150  -2.683 1.00 . B B . 164 TYR HB3  1 1 
       12 23709 2 2  15 TYR HD1  H   6.966  -2.226  -4.557 1.00 . B B . 164 TYR HD1  1 1 
       12 23710 2 2  15 TYR HD2  H  11.057  -3.038  -3.734 1.00 . B B . 164 TYR HD2  1 1 
       12 23711 2 2  15 TYR HE1  H   6.819  -4.315  -5.846 1.00 . B B . 164 TYR HE1  1 1 
       12 23712 2 2  15 TYR HE2  H  10.921  -5.111  -5.025 1.00 . B B . 164 TYR HE2  1 1 
       12 23713 2 2  15 TYR HH   H   8.248  -5.800  -6.996 1.00 . B B . 164 TYR HH   1 1 
       12 23714 2 2  15 TYR N    N   9.997   0.940  -3.059 1.00 . B B . 164 TYR N    1 1 
       12 23715 2 2  15 TYR O    O   7.162   0.842  -3.531 1.00 . B B . 164 TYR O    1 1 
       12 23716 2 2  15 TYR OH   O   8.784  -6.003  -6.214 1.00 . B B . 164 TYR OH   1 1 
       12 23717 2 2  16 TYR C    C   5.772   0.912  -6.795 1.00 . B B . 165 TYR C    1 1 
       12 23718 2 2  16 TYR CA   C   6.764   1.781  -6.070 1.00 . B B . 165 TYR CA   1 1 
       12 23719 2 2  16 TYR CB   C   7.172   2.879  -7.050 1.00 . B B . 165 TYR CB   1 1 
       12 23720 2 2  16 TYR CD1  C   7.255   5.170  -6.042 1.00 . B B . 165 TYR CD1  1 1 
       12 23721 2 2  16 TYR CD2  C   9.319   4.065  -6.462 1.00 . B B . 165 TYR CD2  1 1 
       12 23722 2 2  16 TYR CE1  C   7.932   6.273  -5.576 1.00 . B B . 165 TYR CE1  1 1 
       12 23723 2 2  16 TYR CE2  C  10.008   5.171  -6.009 1.00 . B B . 165 TYR CE2  1 1 
       12 23724 2 2  16 TYR CG   C   7.932   4.049  -6.487 1.00 . B B . 165 TYR CG   1 1 
       12 23725 2 2  16 TYR CZ   C   9.309   6.270  -5.565 1.00 . B B . 165 TYR CZ   1 1 
       12 23726 2 2  16 TYR H    H   8.644   0.819  -6.227 1.00 . B B . 165 TYR H    1 1 
       12 23727 2 2  16 TYR HA   H   6.288   2.262  -5.230 1.00 . B B . 165 TYR HA   1 1 
       12 23728 2 2  16 TYR HB2  H   7.796   2.441  -7.814 1.00 . B B . 165 TYR HB2  1 1 
       12 23729 2 2  16 TYR HB3  H   6.279   3.258  -7.524 1.00 . B B . 165 TYR HB3  1 1 
       12 23730 2 2  16 TYR HD1  H   6.175   5.157  -6.046 1.00 . B B . 165 TYR HD1  1 1 
       12 23731 2 2  16 TYR HD2  H   9.858   3.196  -6.806 1.00 . B B . 165 TYR HD2  1 1 
       12 23732 2 2  16 TYR HE1  H   7.381   7.133  -5.229 1.00 . B B . 165 TYR HE1  1 1 
       12 23733 2 2  16 TYR HE2  H  11.088   5.165  -5.995 1.00 . B B . 165 TYR HE2  1 1 
       12 23734 2 2  16 TYR HH   H   9.511   7.766  -4.392 1.00 . B B . 165 TYR HH   1 1 
       12 23735 2 2  16 TYR N    N   7.927   1.050  -5.601 1.00 . B B . 165 TYR N    1 1 
       12 23736 2 2  16 TYR O    O   4.637   1.328  -7.005 1.00 . B B . 165 TYR O    1 1 
       12 23737 2 2  16 TYR OH   O   9.987   7.384  -5.138 1.00 . B B . 165 TYR OH   1 1 
       12 23738 2 2  17 ASP C    C   4.140  -1.639  -7.338 1.00 . B B . 166 ASP C    1 1 
       12 23739 2 2  17 ASP CA   C   5.291  -1.020  -8.092 1.00 . B B . 166 ASP CA   1 1 
       12 23740 2 2  17 ASP CB   C   6.037  -2.096  -8.830 1.00 . B B . 166 ASP CB   1 1 
       12 23741 2 2  17 ASP CG   C   5.484  -2.318 -10.218 1.00 . B B . 166 ASP CG   1 1 
       12 23742 2 2  17 ASP H    H   7.014  -0.651  -6.869 1.00 . B B . 166 ASP H    1 1 
       12 23743 2 2  17 ASP HA   H   4.891  -0.320  -8.811 1.00 . B B . 166 ASP HA   1 1 
       12 23744 2 2  17 ASP HB2  H   7.091  -1.870  -8.869 1.00 . B B . 166 ASP HB2  1 1 
       12 23745 2 2  17 ASP HB3  H   5.893  -3.003  -8.264 1.00 . B B . 166 ASP HB3  1 1 
       12 23746 2 2  17 ASP N    N   6.168  -0.278  -7.196 1.00 . B B . 166 ASP N    1 1 
       12 23747 2 2  17 ASP O    O   4.311  -2.608  -6.588 1.00 . B B . 166 ASP O    1 1 
       12 23748 2 2  17 ASP OD1  O   4.314  -1.983 -10.469 1.00 . B B . 166 ASP OD1  1 1 
       12 23749 2 2  17 ASP OD2  O   6.252  -2.775 -11.110 1.00 . B B . 166 ASP OD2  1 1 
       12 23750 2 2  18 TYR C    C   0.556  -1.256  -7.841 1.00 . B B . 167 TYR C    1 1 
       12 23751 2 2  18 TYR CA   C   1.745  -1.490  -6.934 1.00 . B B . 167 TYR CA   1 1 
       12 23752 2 2  18 TYR CB   C   1.542  -0.653  -5.644 1.00 . B B . 167 TYR CB   1 1 
       12 23753 2 2  18 TYR CD1  C   3.605  -0.842  -4.186 1.00 . B B . 167 TYR CD1  1 1 
       12 23754 2 2  18 TYR CD2  C   1.593  -1.894  -3.459 1.00 . B B . 167 TYR CD2  1 1 
       12 23755 2 2  18 TYR CE1  C   4.253  -1.293  -3.061 1.00 . B B . 167 TYR CE1  1 1 
       12 23756 2 2  18 TYR CE2  C   2.237  -2.349  -2.336 1.00 . B B . 167 TYR CE2  1 1 
       12 23757 2 2  18 TYR CG   C   2.264  -1.134  -4.408 1.00 . B B . 167 TYR CG   1 1 
       12 23758 2 2  18 TYR CZ   C   3.563  -2.045  -2.141 1.00 . B B . 167 TYR CZ   1 1 
       12 23759 2 2  18 TYR H    H   2.915  -0.459  -8.321 1.00 . B B . 167 TYR H    1 1 
       12 23760 2 2  18 TYR HA   H   1.794  -2.534  -6.658 1.00 . B B . 167 TYR HA   1 1 
       12 23761 2 2  18 TYR HB2  H   1.885   0.353  -5.834 1.00 . B B . 167 TYR HB2  1 1 
       12 23762 2 2  18 TYR HB3  H   0.486  -0.616  -5.423 1.00 . B B . 167 TYR HB3  1 1 
       12 23763 2 2  18 TYR HD1  H   4.139  -0.250  -4.914 1.00 . B B . 167 TYR HD1  1 1 
       12 23764 2 2  18 TYR HD2  H   0.547  -2.128  -3.607 1.00 . B B . 167 TYR HD2  1 1 
       12 23765 2 2  18 TYR HE1  H   5.295  -1.057  -2.903 1.00 . B B . 167 TYR HE1  1 1 
       12 23766 2 2  18 TYR HE2  H   1.702  -2.938  -1.608 1.00 . B B . 167 TYR HE2  1 1 
       12 23767 2 2  18 TYR HH   H   5.011  -2.022  -0.866 1.00 . B B . 167 TYR HH   1 1 
       12 23768 2 2  18 TYR N    N   2.972  -1.128  -7.608 1.00 . B B . 167 TYR N    1 1 
       12 23769 2 2  18 TYR O    O   0.583  -0.360  -8.699 1.00 . B B . 167 TYR O    1 1 
       12 23770 2 2  18 TYR OH   O   4.206  -2.537  -1.043 1.00 . B B . 167 TYR OH   1 1 
       12 23771 2 2  19 ASP C    C  -2.819  -1.790  -7.322 1.00 . B B . 168 ASP C    1 1 
       12 23772 2 2  19 ASP CA   C  -1.738  -1.865  -8.354 1.00 . B B . 168 ASP CA   1 1 
       12 23773 2 2  19 ASP CB   C  -2.101  -3.036  -9.273 1.00 . B B . 168 ASP CB   1 1 
       12 23774 2 2  19 ASP CG   C  -1.195  -3.260 -10.428 1.00 . B B . 168 ASP CG   1 1 
       12 23775 2 2  19 ASP H    H  -0.370  -2.799  -7.031 1.00 . B B . 168 ASP H    1 1 
       12 23776 2 2  19 ASP HA   H  -1.702  -0.949  -8.924 1.00 . B B . 168 ASP HA   1 1 
       12 23777 2 2  19 ASP HB2  H  -2.127  -3.949  -8.699 1.00 . B B . 168 ASP HB2  1 1 
       12 23778 2 2  19 ASP HB3  H  -3.091  -2.839  -9.656 1.00 . B B . 168 ASP HB3  1 1 
       12 23779 2 2  19 ASP N    N  -0.466  -2.049  -7.661 1.00 . B B . 168 ASP N    1 1 
       12 23780 2 2  19 ASP O    O  -2.630  -2.285  -6.203 1.00 . B B . 168 ASP O    1 1 
       12 23781 2 2  19 ASP OD1  O  -1.408  -2.663 -11.480 1.00 . B B . 168 ASP OD1  1 1 
       12 23782 2 2  19 ASP OD2  O  -0.298  -4.095 -10.321 1.00 . B B . 168 ASP OD2  1 1 
       12 23783 2 2  20 TYR C    C  -6.242  -1.731  -7.549 1.00 . B B . 169 TYR C    1 1 
       12 23784 2 2  20 TYR CA   C  -5.066  -1.148  -6.807 1.00 . B B . 169 TYR CA   1 1 
       12 23785 2 2  20 TYR CB   C  -5.398   0.290  -6.301 1.00 . B B . 169 TYR CB   1 1 
       12 23786 2 2  20 TYR CD1  C  -5.459   2.067  -8.149 1.00 . B B . 169 TYR CD1  1 1 
       12 23787 2 2  20 TYR CD2  C  -7.527   1.298  -7.257 1.00 . B B . 169 TYR CD2  1 1 
       12 23788 2 2  20 TYR CE1  C  -6.140   2.935  -8.976 1.00 . B B . 169 TYR CE1  1 1 
       12 23789 2 2  20 TYR CE2  C  -8.214   2.157  -8.091 1.00 . B B . 169 TYR CE2  1 1 
       12 23790 2 2  20 TYR CG   C  -6.135   1.230  -7.270 1.00 . B B . 169 TYR CG   1 1 
       12 23791 2 2  20 TYR CZ   C  -7.517   2.976  -8.945 1.00 . B B . 169 TYR CZ   1 1 
       12 23792 2 2  20 TYR H    H  -4.002  -0.778  -8.562 1.00 . B B . 169 TYR H    1 1 
       12 23793 2 2  20 TYR HA   H  -4.854  -1.784  -5.960 1.00 . B B . 169 TYR HA   1 1 
       12 23794 2 2  20 TYR HB2  H  -6.031   0.196  -5.432 1.00 . B B . 169 TYR HB2  1 1 
       12 23795 2 2  20 TYR HB3  H  -4.479   0.772  -6.001 1.00 . B B . 169 TYR HB3  1 1 
       12 23796 2 2  20 TYR HD1  H  -4.383   2.047  -8.197 1.00 . B B . 169 TYR HD1  1 1 
       12 23797 2 2  20 TYR HD2  H  -8.069   0.650  -6.583 1.00 . B B . 169 TYR HD2  1 1 
       12 23798 2 2  20 TYR HE1  H  -5.593   3.577  -9.651 1.00 . B B . 169 TYR HE1  1 1 
       12 23799 2 2  20 TYR HE2  H  -9.294   2.189  -8.066 1.00 . B B . 169 TYR HE2  1 1 
       12 23800 2 2  20 TYR HH   H  -8.862   4.304  -9.223 1.00 . B B . 169 TYR HH   1 1 
       12 23801 2 2  20 TYR N    N  -3.929  -1.190  -7.671 1.00 . B B . 169 TYR N    1 1 
       12 23802 2 2  20 TYR O    O  -6.355  -1.571  -8.774 1.00 . B B . 169 TYR O    1 1 
       12 23803 2 2  20 TYR OH   O  -8.199   3.860  -9.767 1.00 . B B . 169 TYR OH   1 1 
       12 23804 2 2  21 ALA C    C  -9.417  -2.728  -6.515 1.00 . B B . 170 ALA C    1 1 
       12 23805 2 2  21 ALA CA   C  -8.260  -2.981  -7.424 1.00 . B B . 170 ALA CA   1 1 
       12 23806 2 2  21 ALA CB   C  -8.108  -4.461  -7.653 1.00 . B B . 170 ALA CB   1 1 
       12 23807 2 2  21 ALA H    H  -6.860  -2.613  -5.907 1.00 . B B . 170 ALA H    1 1 
       12 23808 2 2  21 ALA HA   H  -8.433  -2.502  -8.376 1.00 . B B . 170 ALA HA   1 1 
       12 23809 2 2  21 ALA HB1  H  -9.012  -4.845  -8.101 1.00 . B B . 170 ALA HB1  1 1 
       12 23810 2 2  21 ALA HB2  H  -7.938  -4.952  -6.706 1.00 . B B . 170 ALA HB2  1 1 
       12 23811 2 2  21 ALA HB3  H  -7.273  -4.645  -8.311 1.00 . B B . 170 ALA HB3  1 1 
       12 23812 2 2  21 ALA N    N  -7.073  -2.431  -6.850 1.00 . B B . 170 ALA N    1 1 
       12 23813 2 2  21 ALA O    O  -9.350  -3.029  -5.318 1.00 . B B . 170 ALA O    1 1 
       12 23814 2 2  22 THR C    C -12.715  -1.502  -7.330 1.00 . B B . 171 THR C    1 1 
       12 23815 2 2  22 THR CA   C -11.641  -1.898  -6.333 1.00 . B B . 171 THR CA   1 1 
       12 23816 2 2  22 THR CB   C -11.433  -0.773  -5.274 1.00 . B B . 171 THR CB   1 1 
       12 23817 2 2  22 THR CG2  C -11.110   0.564  -5.933 1.00 . B B . 171 THR CG2  1 1 
       12 23818 2 2  22 THR H    H -10.442  -1.881  -7.995 1.00 . B B . 171 THR H    1 1 
       12 23819 2 2  22 THR HA   H -11.939  -2.809  -5.833 1.00 . B B . 171 THR HA   1 1 
       12 23820 2 2  22 THR HB   H -10.606  -1.064  -4.645 1.00 . B B . 171 THR HB   1 1 
       12 23821 2 2  22 THR HG1  H -12.446  -1.176  -3.667 1.00 . B B . 171 THR HG1  1 1 
       12 23822 2 2  22 THR HG21 H -10.958   1.313  -5.170 1.00 . B B . 171 THR HG21 1 1 
       12 23823 2 2  22 THR HG22 H -11.931   0.857  -6.571 1.00 . B B . 171 THR HG22 1 1 
       12 23824 2 2  22 THR HG23 H -10.215   0.466  -6.529 1.00 . B B . 171 THR HG23 1 1 
       12 23825 2 2  22 THR N    N -10.449  -2.160  -7.054 1.00 . B B . 171 THR N    1 1 
       12 23826 2 2  22 THR O    O -12.406  -1.173  -8.490 1.00 . B B . 171 THR O    1 1 
       12 23827 2 2  22 THR OG1  O -12.605  -0.634  -4.455 1.00 . B B . 171 THR OG1  1 1 
       12 23828 2 2  23 ARG C    C -15.732   0.072  -7.213 1.00 . B B . 172 ARG C    1 1 
       12 23829 2 2  23 ARG CA   C -15.056  -1.177  -7.739 1.00 . B B . 172 ARG CA   1 1 
       12 23830 2 2  23 ARG CB   C -16.019  -2.353  -7.949 1.00 . B B . 172 ARG CB   1 1 
       12 23831 2 2  23 ARG CD   C -17.232  -4.351  -7.036 1.00 . B B . 172 ARG CD   1 1 
       12 23832 2 2  23 ARG CG   C -16.340  -3.159  -6.705 1.00 . B B . 172 ARG CG   1 1 
       12 23833 2 2  23 ARG CZ   C -16.138  -6.410  -8.022 1.00 . B B . 172 ARG CZ   1 1 
       12 23834 2 2  23 ARG H    H -14.105  -1.814  -5.972 1.00 . B B . 172 ARG H    1 1 
       12 23835 2 2  23 ARG HA   H -14.625  -0.909  -8.692 1.00 . B B . 172 ARG HA   1 1 
       12 23836 2 2  23 ARG HB2  H -16.948  -1.961  -8.337 1.00 . B B . 172 ARG HB2  1 1 
       12 23837 2 2  23 ARG HB3  H -15.585  -3.015  -8.683 1.00 . B B . 172 ARG HB3  1 1 
       12 23838 2 2  23 ARG HD2  H -17.333  -4.964  -6.152 1.00 . B B . 172 ARG HD2  1 1 
       12 23839 2 2  23 ARG HD3  H -18.204  -3.982  -7.327 1.00 . B B . 172 ARG HD3  1 1 
       12 23840 2 2  23 ARG HE   H -16.804  -4.789  -9.035 1.00 . B B . 172 ARG HE   1 1 
       12 23841 2 2  23 ARG HG2  H -15.417  -3.518  -6.275 1.00 . B B . 172 ARG HG2  1 1 
       12 23842 2 2  23 ARG HG3  H -16.848  -2.523  -5.993 1.00 . B B . 172 ARG HG3  1 1 
       12 23843 2 2  23 ARG HH11 H -16.096  -6.457  -5.974 1.00 . B B . 172 ARG HH11 1 1 
       12 23844 2 2  23 ARG HH12 H -15.508  -7.855  -6.755 1.00 . B B . 172 ARG HH12 1 1 
       12 23845 2 2  23 ARG HH21 H -15.967  -6.742 -10.038 1.00 . B B . 172 ARG HH21 1 1 
       12 23846 2 2  23 ARG HH22 H -15.408  -8.013  -9.047 1.00 . B B . 172 ARG HH22 1 1 
       12 23847 2 2  23 ARG N    N -13.944  -1.546  -6.902 1.00 . B B . 172 ARG N    1 1 
       12 23848 2 2  23 ARG NE   N -16.687  -5.181  -8.139 1.00 . B B . 172 ARG NE   1 1 
       12 23849 2 2  23 ARG NH1  N -15.896  -6.933  -6.840 1.00 . B B . 172 ARG NH1  1 1 
       12 23850 2 2  23 ARG NH2  N -15.817  -7.097  -9.112 1.00 . B B . 172 ARG NH2  1 1 
       12 23851 2 2  23 ARG O    O -16.890   0.376  -7.534 1.00 . B B . 172 ARG O    1 1 
       12 23852 2 2  24 THR C    C -14.793   3.110  -6.893 1.00 . B B . 173 THR C    1 1 
       12 23853 2 2  24 THR CA   C -15.438   2.082  -5.966 1.00 . B B . 173 THR CA   1 1 
       12 23854 2 2  24 THR CB   C -15.090   2.394  -4.463 1.00 . B B . 173 THR CB   1 1 
       12 23855 2 2  24 THR CG2  C -13.598   2.614  -4.255 1.00 . B B . 173 THR CG2  1 1 
       12 23856 2 2  24 THR H    H -14.128   0.456  -6.117 1.00 . B B . 173 THR H    1 1 
       12 23857 2 2  24 THR HA   H -16.509   2.121  -6.112 1.00 . B B . 173 THR HA   1 1 
       12 23858 2 2  24 THR HB   H -15.423   1.573  -3.844 1.00 . B B . 173 THR HB   1 1 
       12 23859 2 2  24 THR HG1  H -16.660   3.350  -3.796 1.00 . B B . 173 THR HG1  1 1 
       12 23860 2 2  24 THR HG21 H -13.404   2.788  -3.206 1.00 . B B . 173 THR HG21 1 1 
       12 23861 2 2  24 THR HG22 H -13.292   3.490  -4.812 1.00 . B B . 173 THR HG22 1 1 
       12 23862 2 2  24 THR HG23 H -13.045   1.751  -4.593 1.00 . B B . 173 THR HG23 1 1 
       12 23863 2 2  24 THR N    N -15.000   0.799  -6.402 1.00 . B B . 173 THR N    1 1 
       12 23864 2 2  24 THR O    O -13.758   2.835  -7.519 1.00 . B B . 173 THR O    1 1 
       12 23865 2 2  24 THR OG1  O -15.764   3.594  -4.058 1.00 . B B . 173 THR OG1  1 1 
       12 23866 2 2  25 LYS C    C -14.668   6.550  -7.091 1.00 . B B . 174 LYS C    1 1 
       12 23867 2 2  25 LYS CA   C -14.886   5.279  -7.880 1.00 . B B . 174 LYS CA   1 1 
       12 23868 2 2  25 LYS CB   C -15.864   5.466  -9.039 1.00 . B B . 174 LYS CB   1 1 
       12 23869 2 2  25 LYS CD   C -18.309   5.405  -9.659 1.00 . B B . 174 LYS CD   1 1 
       12 23870 2 2  25 LYS CE   C -18.405   3.888  -9.779 1.00 . B B . 174 LYS CE   1 1 
       12 23871 2 2  25 LYS CG   C -17.287   5.804  -8.605 1.00 . B B . 174 LYS CG   1 1 
       12 23872 2 2  25 LYS H    H -16.207   4.403  -6.481 1.00 . B B . 174 LYS H    1 1 
       12 23873 2 2  25 LYS HA   H -13.935   4.946  -8.270 1.00 . B B . 174 LYS HA   1 1 
       12 23874 2 2  25 LYS HB2  H -15.499   6.272  -9.661 1.00 . B B . 174 LYS HB2  1 1 
       12 23875 2 2  25 LYS HB3  H -15.883   4.560  -9.625 1.00 . B B . 174 LYS HB3  1 1 
       12 23876 2 2  25 LYS HD2  H -19.277   5.790  -9.377 1.00 . B B . 174 LYS HD2  1 1 
       12 23877 2 2  25 LYS HD3  H -18.014   5.816 -10.614 1.00 . B B . 174 LYS HD3  1 1 
       12 23878 2 2  25 LYS HE2  H -17.440   3.486 -10.042 1.00 . B B . 174 LYS HE2  1 1 
       12 23879 2 2  25 LYS HE3  H -18.708   3.487  -8.824 1.00 . B B . 174 LYS HE3  1 1 
       12 23880 2 2  25 LYS HG2  H -17.507   5.279  -7.688 1.00 . B B . 174 LYS HG2  1 1 
       12 23881 2 2  25 LYS HG3  H -17.354   6.868  -8.431 1.00 . B B . 174 LYS HG3  1 1 
       12 23882 2 2  25 LYS HZ1  H -19.073   3.786 -11.747 1.00 . B B . 174 LYS HZ1  1 1 
       12 23883 2 2  25 LYS HZ2  H -20.320   3.833 -10.619 1.00 . B B . 174 LYS HZ2  1 1 
       12 23884 2 2  25 LYS HZ3  H -19.434   2.417 -10.829 1.00 . B B . 174 LYS HZ3  1 1 
       12 23885 2 2  25 LYS N    N -15.391   4.246  -7.006 1.00 . B B . 174 LYS N    1 1 
       12 23886 2 2  25 LYS NZ   N -19.369   3.456 -10.806 1.00 . B B . 174 LYS NZ   1 1 
       12 23887 2 2  25 LYS O    O -14.448   7.628  -7.642 1.00 . B B . 174 LYS O    1 1 
       12 23888 2 2  26 LYS C    C -13.034   7.670  -4.574 1.00 . B B . 175 LYS C    1 1 
       12 23889 2 2  26 LYS CA   C -14.509   7.500  -4.889 1.00 . B B . 175 LYS CA   1 1 
       12 23890 2 2  26 LYS CB   C -15.290   7.265  -3.606 1.00 . B B . 175 LYS CB   1 1 
       12 23891 2 2  26 LYS CD   C -17.406   8.445  -4.269 1.00 . B B . 175 LYS CD   1 1 
       12 23892 2 2  26 LYS CE   C -18.917   8.367  -4.330 1.00 . B B . 175 LYS CE   1 1 
       12 23893 2 2  26 LYS CG   C -16.800   7.142  -3.786 1.00 . B B . 175 LYS CG   1 1 
       12 23894 2 2  26 LYS H    H -14.807   5.498  -5.422 1.00 . B B . 175 LYS H    1 1 
       12 23895 2 2  26 LYS HA   H -14.875   8.397  -5.365 1.00 . B B . 175 LYS HA   1 1 
       12 23896 2 2  26 LYS HB2  H -14.930   6.353  -3.157 1.00 . B B . 175 LYS HB2  1 1 
       12 23897 2 2  26 LYS HB3  H -15.094   8.084  -2.930 1.00 . B B . 175 LYS HB3  1 1 
       12 23898 2 2  26 LYS HD2  H -17.128   9.232  -3.584 1.00 . B B . 175 LYS HD2  1 1 
       12 23899 2 2  26 LYS HD3  H -17.026   8.672  -5.255 1.00 . B B . 175 LYS HD3  1 1 
       12 23900 2 2  26 LYS HE2  H -19.195   7.647  -5.086 1.00 . B B . 175 LYS HE2  1 1 
       12 23901 2 2  26 LYS HE3  H -19.288   8.039  -3.370 1.00 . B B . 175 LYS HE3  1 1 
       12 23902 2 2  26 LYS HG2  H -17.002   6.371  -4.512 1.00 . B B . 175 LYS HG2  1 1 
       12 23903 2 2  26 LYS HG3  H -17.242   6.875  -2.838 1.00 . B B . 175 LYS HG3  1 1 
       12 23904 2 2  26 LYS HZ1  H -19.235   9.995  -5.611 1.00 . B B . 175 LYS HZ1  1 1 
       12 23905 2 2  26 LYS HZ2  H -19.227  10.399  -3.983 1.00 . B B . 175 LYS HZ2  1 1 
       12 23906 2 2  26 LYS HZ3  H -20.558   9.617  -4.639 1.00 . B B . 175 LYS HZ3  1 1 
       12 23907 2 2  26 LYS N    N -14.690   6.399  -5.790 1.00 . B B . 175 LYS N    1 1 
       12 23908 2 2  26 LYS NZ   N -19.520   9.672  -4.666 1.00 . B B . 175 LYS NZ   1 1 
       12 23909 2 2  26 LYS O    O -12.396   6.778  -4.004 1.00 . B B . 175 LYS O    1 1 
       12 23910 2 2  27 SER C    C -10.742   9.231  -3.218 1.00 . B B . 176 SER C    1 1 
       12 23911 2 2  27 SER CA   C -11.098   9.153  -4.708 1.00 . B B . 176 SER CA   1 1 
       12 23912 2 2  27 SER CB   C -10.788  10.480  -5.397 1.00 . B B . 176 SER CB   1 1 
       12 23913 2 2  27 SER H    H -13.088   9.500  -5.317 1.00 . B B . 176 SER H    1 1 
       12 23914 2 2  27 SER HA   H -10.510   8.375  -5.165 1.00 . B B . 176 SER HA   1 1 
       12 23915 2 2  27 SER HB2  H -11.270  11.283  -4.860 1.00 . B B . 176 SER HB2  1 1 
       12 23916 2 2  27 SER HB3  H  -9.721  10.642  -5.399 1.00 . B B . 176 SER HB3  1 1 
       12 23917 2 2  27 SER HG   H -10.804  11.203  -7.195 1.00 . B B . 176 SER HG   1 1 
       12 23918 2 2  27 SER N    N -12.512   8.824  -4.902 1.00 . B B . 176 SER N    1 1 
       12 23919 2 2  27 SER O    O  -9.584   9.226  -2.844 1.00 . B B . 176 SER O    1 1 
       12 23920 2 2  27 SER OG   O -11.256  10.477  -6.744 1.00 . B B . 176 SER OG   1 1 
       12 23921 2 2  28 TRP C    C -11.600   7.957  -0.316 1.00 . B B . 177 TRP C    1 1 
       12 23922 2 2  28 TRP CA   C -11.577   9.342  -0.953 1.00 . B B . 177 TRP CA   1 1 
       12 23923 2 2  28 TRP CB   C -12.572  10.327  -0.293 1.00 . B B . 177 TRP CB   1 1 
       12 23924 2 2  28 TRP CD1  C -14.527  10.748  -1.887 1.00 . B B . 177 TRP CD1  1 1 
       12 23925 2 2  28 TRP CD2  C -15.086   9.598  -0.052 1.00 . B B . 177 TRP CD2  1 1 
       12 23926 2 2  28 TRP CE2  C -16.233   9.767  -0.849 1.00 . B B . 177 TRP CE2  1 1 
       12 23927 2 2  28 TRP CE3  C -15.202   8.909   1.157 1.00 . B B . 177 TRP CE3  1 1 
       12 23928 2 2  28 TRP CG   C -13.998  10.221  -0.746 1.00 . B B . 177 TRP CG   1 1 
       12 23929 2 2  28 TRP CH2  C -17.562   8.600   0.708 1.00 . B B . 177 TRP CH2  1 1 
       12 23930 2 2  28 TRP CZ2  C -17.477   9.268  -0.479 1.00 . B B . 177 TRP CZ2  1 1 
       12 23931 2 2  28 TRP CZ3  C -16.442   8.417   1.524 1.00 . B B . 177 TRP CZ3  1 1 
       12 23932 2 2  28 TRP H    H -12.642   9.233  -2.797 1.00 . B B . 177 TRP H    1 1 
       12 23933 2 2  28 TRP HA   H -10.576   9.725  -0.818 1.00 . B B . 177 TRP HA   1 1 
       12 23934 2 2  28 TRP HB2  H -12.566  10.150   0.772 1.00 . B B . 177 TRP HB2  1 1 
       12 23935 2 2  28 TRP HB3  H -12.233  11.336  -0.478 1.00 . B B . 177 TRP HB3  1 1 
       12 23936 2 2  28 TRP HD1  H -13.955  11.292  -2.624 1.00 . B B . 177 TRP HD1  1 1 
       12 23937 2 2  28 TRP HE1  H -16.443  10.738  -2.704 1.00 . B B . 177 TRP HE1  1 1 
       12 23938 2 2  28 TRP HE3  H -14.346   8.759   1.799 1.00 . B B . 177 TRP HE3  1 1 
       12 23939 2 2  28 TRP HH2  H -18.511   8.200   1.036 1.00 . B B . 177 TRP HH2  1 1 
       12 23940 2 2  28 TRP HZ2  H -18.352   9.400  -1.099 1.00 . B B . 177 TRP HZ2  1 1 
       12 23941 2 2  28 TRP HZ3  H -16.553   7.880   2.454 1.00 . B B . 177 TRP HZ3  1 1 
       12 23942 2 2  28 TRP N    N -11.753   9.275  -2.393 1.00 . B B . 177 TRP N    1 1 
       12 23943 2 2  28 TRP NE1  N -15.856  10.467  -1.964 1.00 . B B . 177 TRP NE1  1 1 
       12 23944 2 2  28 TRP O    O -11.561   7.807   0.907 1.00 . B B . 177 TRP O    1 1 
       12 23945 2 2  29 LEU C    C -10.421   4.851  -1.350 1.00 . B B . 178 LEU C    1 1 
       12 23946 2 2  29 LEU CA   C -11.623   5.571  -0.719 1.00 . B B . 178 LEU CA   1 1 
       12 23947 2 2  29 LEU CB   C -12.936   4.861  -1.105 1.00 . B B . 178 LEU CB   1 1 
       12 23948 2 2  29 LEU CD1  C -15.440   4.730  -1.058 1.00 . B B . 178 LEU CD1  1 1 
       12 23949 2 2  29 LEU CD2  C -14.253   5.534   0.933 1.00 . B B . 178 LEU CD2  1 1 
       12 23950 2 2  29 LEU CG   C -14.238   5.498  -0.574 1.00 . B B . 178 LEU CG   1 1 
       12 23951 2 2  29 LEU H    H -11.719   7.146  -2.117 1.00 . B B . 178 LEU H    1 1 
       12 23952 2 2  29 LEU HA   H -11.515   5.560   0.355 1.00 . B B . 178 LEU HA   1 1 
       12 23953 2 2  29 LEU HB2  H -12.993   4.836  -2.182 1.00 . B B . 178 LEU HB2  1 1 
       12 23954 2 2  29 LEU HB3  H -12.888   3.845  -0.743 1.00 . B B . 178 LEU HB3  1 1 
       12 23955 2 2  29 LEU HD11 H -15.451   4.690  -2.137 1.00 . B B . 178 LEU HD11 1 1 
       12 23956 2 2  29 LEU HD12 H -16.339   5.219  -0.710 1.00 . B B . 178 LEU HD12 1 1 
       12 23957 2 2  29 LEU HD13 H -15.408   3.725  -0.663 1.00 . B B . 178 LEU HD13 1 1 
       12 23958 2 2  29 LEU HD21 H -15.150   6.029   1.272 1.00 . B B . 178 LEU HD21 1 1 
       12 23959 2 2  29 LEU HD22 H -13.384   6.056   1.306 1.00 . B B . 178 LEU HD22 1 1 
       12 23960 2 2  29 LEU HD23 H -14.260   4.515   1.287 1.00 . B B . 178 LEU HD23 1 1 
       12 23961 2 2  29 LEU HG   H -14.312   6.511  -0.940 1.00 . B B . 178 LEU HG   1 1 
       12 23962 2 2  29 LEU N    N -11.652   6.951  -1.160 1.00 . B B . 178 LEU N    1 1 
       12 23963 2 2  29 LEU O    O  -9.929   3.861  -0.830 1.00 . B B . 178 LEU O    1 1 
       12 23964 2 2  30 ILE C    C  -7.525   5.508  -2.827 1.00 . B B . 179 ILE C    1 1 
       12 23965 2 2  30 ILE CA   C  -8.851   4.813  -3.215 1.00 . B B . 179 ILE CA   1 1 
       12 23966 2 2  30 ILE CB   C  -9.142   5.035  -4.719 1.00 . B B . 179 ILE CB   1 1 
       12 23967 2 2  30 ILE CD1  C -10.981   4.684  -6.420 1.00 . B B . 179 ILE CD1  1 1 
       12 23968 2 2  30 ILE CG1  C -10.415   4.288  -5.095 1.00 . B B . 179 ILE CG1  1 1 
       12 23969 2 2  30 ILE CG2  C  -7.978   4.597  -5.600 1.00 . B B . 179 ILE CG2  1 1 
       12 23970 2 2  30 ILE H    H -10.390   6.163  -2.864 1.00 . B B . 179 ILE H    1 1 
       12 23971 2 2  30 ILE HA   H  -8.795   3.751  -3.029 1.00 . B B . 179 ILE HA   1 1 
       12 23972 2 2  30 ILE HB   H  -9.311   6.089  -4.882 1.00 . B B . 179 ILE HB   1 1 
       12 23973 2 2  30 ILE HD11 H -10.248   4.509  -7.193 1.00 . B B . 179 ILE HD11 1 1 
       12 23974 2 2  30 ILE HD12 H -11.225   5.734  -6.343 1.00 . B B . 179 ILE HD12 1 1 
       12 23975 2 2  30 ILE HD13 H -11.875   4.107  -6.610 1.00 . B B . 179 ILE HD13 1 1 
       12 23976 2 2  30 ILE HG12 H -10.198   3.232  -5.136 1.00 . B B . 179 ILE HG12 1 1 
       12 23977 2 2  30 ILE HG13 H -11.165   4.465  -4.339 1.00 . B B . 179 ILE HG13 1 1 
       12 23978 2 2  30 ILE HG21 H  -8.208   4.804  -6.634 1.00 . B B . 179 ILE HG21 1 1 
       12 23979 2 2  30 ILE HG22 H  -7.822   3.535  -5.484 1.00 . B B . 179 ILE HG22 1 1 
       12 23980 2 2  30 ILE HG23 H  -7.083   5.129  -5.314 1.00 . B B . 179 ILE HG23 1 1 
       12 23981 2 2  30 ILE N    N  -9.965   5.373  -2.471 1.00 . B B . 179 ILE N    1 1 
       12 23982 2 2  30 ILE O    O  -7.504   6.723  -2.618 1.00 . B B . 179 ILE O    1 1 
       12 23983 2 2  31 PRO C    C  -4.546   6.093  -3.612 1.00 . B B . 180 PRO C    1 1 
       12 23984 2 2  31 PRO CA   C  -5.087   5.308  -2.415 1.00 . B B . 180 PRO CA   1 1 
       12 23985 2 2  31 PRO CB   C  -4.201   4.090  -2.141 1.00 . B B . 180 PRO CB   1 1 
       12 23986 2 2  31 PRO CD   C  -6.370   3.269  -2.782 1.00 . B B . 180 PRO CD   1 1 
       12 23987 2 2  31 PRO CG   C  -4.906   2.931  -2.752 1.00 . B B . 180 PRO CG   1 1 
       12 23988 2 2  31 PRO HA   H  -5.098   5.962  -1.555 1.00 . B B . 180 PRO HA   1 1 
       12 23989 2 2  31 PRO HB2  H  -3.234   4.241  -2.599 1.00 . B B . 180 PRO HB2  1 1 
       12 23990 2 2  31 PRO HB3  H  -4.074   3.951  -1.078 1.00 . B B . 180 PRO HB3  1 1 
       12 23991 2 2  31 PRO HD2  H  -6.802   2.940  -3.715 1.00 . B B . 180 PRO HD2  1 1 
       12 23992 2 2  31 PRO HD3  H  -6.885   2.814  -1.949 1.00 . B B . 180 PRO HD3  1 1 
       12 23993 2 2  31 PRO HG2  H  -4.540   2.760  -3.753 1.00 . B B . 180 PRO HG2  1 1 
       12 23994 2 2  31 PRO HG3  H  -4.736   2.060  -2.134 1.00 . B B . 180 PRO HG3  1 1 
       12 23995 2 2  31 PRO N    N  -6.410   4.739  -2.691 1.00 . B B . 180 PRO N    1 1 
       12 23996 2 2  31 PRO O    O  -4.759   5.714  -4.768 1.00 . B B . 180 PRO O    1 1 
       12 23997 2 2  32 SER C    C  -1.839   7.774  -4.607 1.00 . B B . 181 SER C    1 1 
       12 23998 2 2  32 SER CA   C  -3.331   8.036  -4.357 1.00 . B B . 181 SER CA   1 1 
       12 23999 2 2  32 SER CB   C  -3.560   9.490  -3.946 1.00 . B B . 181 SER CB   1 1 
       12 24000 2 2  32 SER H    H  -3.691   7.392  -2.388 1.00 . B B . 181 SER H    1 1 
       12 24001 2 2  32 SER HA   H  -3.880   7.848  -5.267 1.00 . B B . 181 SER HA   1 1 
       12 24002 2 2  32 SER HB2  H  -2.965   9.713  -3.071 1.00 . B B . 181 SER HB2  1 1 
       12 24003 2 2  32 SER HB3  H  -3.272  10.144  -4.755 1.00 . B B . 181 SER HB3  1 1 
       12 24004 2 2  32 SER HG   H  -5.157  10.632  -3.835 1.00 . B B . 181 SER HG   1 1 
       12 24005 2 2  32 SER N    N  -3.856   7.165  -3.329 1.00 . B B . 181 SER N    1 1 
       12 24006 2 2  32 SER O    O  -1.332   8.030  -5.697 1.00 . B B . 181 SER O    1 1 
       12 24007 2 2  32 SER OG   O  -4.938   9.712  -3.638 1.00 . B B . 181 SER OG   1 1 
       12 24008 2 2  33 ARG C    C   0.612   5.817  -2.867 1.00 . B B . 182 ARG C    1 1 
       12 24009 2 2  33 ARG CA   C   0.281   6.998  -3.728 1.00 . B B . 182 ARG CA   1 1 
       12 24010 2 2  33 ARG CB   C   1.082   8.208  -3.233 1.00 . B B . 182 ARG CB   1 1 
       12 24011 2 2  33 ARG CD   C   3.222   9.526  -3.296 1.00 . B B . 182 ARG CD   1 1 
       12 24012 2 2  33 ARG CG   C   2.536   8.214  -3.658 1.00 . B B . 182 ARG CG   1 1 
       12 24013 2 2  33 ARG CZ   C   4.048  10.715  -1.235 1.00 . B B . 182 ARG CZ   1 1 
       12 24014 2 2  33 ARG H    H  -1.595   7.020  -2.764 1.00 . B B . 182 ARG H    1 1 
       12 24015 2 2  33 ARG HA   H   0.526   6.797  -4.762 1.00 . B B . 182 ARG HA   1 1 
       12 24016 2 2  33 ARG HB2  H   0.605   9.147  -3.457 1.00 . B B . 182 ARG HB2  1 1 
       12 24017 2 2  33 ARG HB3  H   1.094   8.116  -2.157 1.00 . B B . 182 ARG HB3  1 1 
       12 24018 2 2  33 ARG HD2  H   4.220   9.508  -3.705 1.00 . B B . 182 ARG HD2  1 1 
       12 24019 2 2  33 ARG HD3  H   2.654  10.315  -3.764 1.00 . B B . 182 ARG HD3  1 1 
       12 24020 2 2  33 ARG HE   H   2.732   9.179  -1.282 1.00 . B B . 182 ARG HE   1 1 
       12 24021 2 2  33 ARG HG2  H   3.046   7.406  -3.154 1.00 . B B . 182 ARG HG2  1 1 
       12 24022 2 2  33 ARG HG3  H   2.595   8.066  -4.725 1.00 . B B . 182 ARG HG3  1 1 
       12 24023 2 2  33 ARG HH11 H   4.778  11.629  -2.944 1.00 . B B . 182 ARG HH11 1 1 
       12 24024 2 2  33 ARG HH12 H   5.320  12.285  -1.488 1.00 . B B . 182 ARG HH12 1 1 
       12 24025 2 2  33 ARG HH21 H   3.542  10.159   0.679 1.00 . B B . 182 ARG HH21 1 1 
       12 24026 2 2  33 ARG HH22 H   4.612  11.476   0.575 1.00 . B B . 182 ARG HH22 1 1 
       12 24027 2 2  33 ARG N    N  -1.146   7.257  -3.605 1.00 . B B . 182 ARG N    1 1 
       12 24028 2 2  33 ARG NE   N   3.289   9.773  -1.842 1.00 . B B . 182 ARG NE   1 1 
       12 24029 2 2  33 ARG NH1  N   4.752  11.587  -1.933 1.00 . B B . 182 ARG NH1  1 1 
       12 24030 2 2  33 ARG NH2  N   4.072  10.783   0.090 1.00 . B B . 182 ARG NH2  1 1 
       12 24031 2 2  33 ARG O    O   0.199   5.775  -1.730 1.00 . B B . 182 ARG O    1 1 
       12 24032 2 2  34 VAL C    C   3.109   3.308  -2.932 1.00 . B B . 183 VAL C    1 1 
       12 24033 2 2  34 VAL CA   C   1.684   3.688  -2.606 1.00 . B B . 183 VAL CA   1 1 
       12 24034 2 2  34 VAL CB   C   0.771   2.444  -2.885 1.00 . B B . 183 VAL CB   1 1 
       12 24035 2 2  34 VAL CG1  C   1.071   1.322  -1.903 1.00 . B B . 183 VAL CG1  1 1 
       12 24036 2 2  34 VAL CG2  C  -0.711   2.793  -2.851 1.00 . B B . 183 VAL CG2  1 1 
       12 24037 2 2  34 VAL H    H   1.639   4.924  -4.313 1.00 . B B . 183 VAL H    1 1 
       12 24038 2 2  34 VAL HA   H   1.617   3.950  -1.560 1.00 . B B . 183 VAL HA   1 1 
       12 24039 2 2  34 VAL HB   H   1.019   2.076  -3.871 1.00 . B B . 183 VAL HB   1 1 
       12 24040 2 2  34 VAL HG11 H   0.443   0.472  -2.123 1.00 . B B . 183 VAL HG11 1 1 
       12 24041 2 2  34 VAL HG12 H   0.874   1.665  -0.898 1.00 . B B . 183 VAL HG12 1 1 
       12 24042 2 2  34 VAL HG13 H   2.108   1.037  -1.989 1.00 . B B . 183 VAL HG13 1 1 
       12 24043 2 2  34 VAL HG21 H  -0.947   3.269  -1.912 1.00 . B B . 183 VAL HG21 1 1 
       12 24044 2 2  34 VAL HG22 H  -1.297   1.891  -2.951 1.00 . B B . 183 VAL HG22 1 1 
       12 24045 2 2  34 VAL HG23 H  -0.943   3.465  -3.664 1.00 . B B . 183 VAL HG23 1 1 
       12 24046 2 2  34 VAL N    N   1.318   4.857  -3.391 1.00 . B B . 183 VAL N    1 1 
       12 24047 2 2  34 VAL O    O   3.456   3.168  -4.103 1.00 . B B . 183 VAL O    1 1 
       12 24048 2 2  35 TYR C    C   5.817   2.338  -0.690 1.00 . B B . 184 TYR C    1 1 
       12 24049 2 2  35 TYR CA   C   5.301   2.770  -2.050 1.00 . B B . 184 TYR CA   1 1 
       12 24050 2 2  35 TYR CB   C   6.218   3.860  -2.679 1.00 . B B . 184 TYR CB   1 1 
       12 24051 2 2  35 TYR CD1  C   7.063   5.342  -0.823 1.00 . B B . 184 TYR CD1  1 1 
       12 24052 2 2  35 TYR CD2  C   5.543   6.273  -2.400 1.00 . B B . 184 TYR CD2  1 1 
       12 24053 2 2  35 TYR CE1  C   7.134   6.538  -0.157 1.00 . B B . 184 TYR CE1  1 1 
       12 24054 2 2  35 TYR CE2  C   5.612   7.480  -1.731 1.00 . B B . 184 TYR CE2  1 1 
       12 24055 2 2  35 TYR CG   C   6.269   5.183  -1.950 1.00 . B B . 184 TYR CG   1 1 
       12 24056 2 2  35 TYR CZ   C   6.408   7.603  -0.610 1.00 . B B . 184 TYR CZ   1 1 
       12 24057 2 2  35 TYR H    H   3.611   3.436  -1.010 1.00 . B B . 184 TYR H    1 1 
       12 24058 2 2  35 TYR HA   H   5.281   1.910  -2.704 1.00 . B B . 184 TYR HA   1 1 
       12 24059 2 2  35 TYR HB2  H   7.228   3.482  -2.720 1.00 . B B . 184 TYR HB2  1 1 
       12 24060 2 2  35 TYR HB3  H   5.882   4.049  -3.689 1.00 . B B . 184 TYR HB3  1 1 
       12 24061 2 2  35 TYR HD1  H   7.627   4.493  -0.466 1.00 . B B . 184 TYR HD1  1 1 
       12 24062 2 2  35 TYR HD2  H   4.921   6.169  -3.281 1.00 . B B . 184 TYR HD2  1 1 
       12 24063 2 2  35 TYR HE1  H   7.761   6.633   0.717 1.00 . B B . 184 TYR HE1  1 1 
       12 24064 2 2  35 TYR HE2  H   5.039   8.326  -2.082 1.00 . B B . 184 TYR HE2  1 1 
       12 24065 2 2  35 TYR HH   H   5.592   9.182   0.100 1.00 . B B . 184 TYR HH   1 1 
       12 24066 2 2  35 TYR N    N   3.930   3.216  -1.915 1.00 . B B . 184 TYR N    1 1 
       12 24067 2 2  35 TYR O    O   5.386   2.873   0.322 1.00 . B B . 184 TYR O    1 1 
       12 24068 2 2  35 TYR OH   O   6.483   8.815   0.059 1.00 . B B . 184 TYR OH   1 1 
       12 24069 2 2  36 ASP C    C   8.748   1.151   0.625 1.00 . B B . 185 ASP C    1 1 
       12 24070 2 2  36 ASP CA   C   7.280   0.955   0.626 1.00 . B B . 185 ASP CA   1 1 
       12 24071 2 2  36 ASP CB   C   7.009  -0.530   0.943 1.00 . B B . 185 ASP CB   1 1 
       12 24072 2 2  36 ASP CG   C   7.561  -1.497  -0.085 1.00 . B B . 185 ASP CG   1 1 
       12 24073 2 2  36 ASP H    H   6.980   0.964  -1.485 1.00 . B B . 185 ASP H    1 1 
       12 24074 2 2  36 ASP HA   H   6.880   1.547   1.435 1.00 . B B . 185 ASP HA   1 1 
       12 24075 2 2  36 ASP HB2  H   7.524  -0.743   1.868 1.00 . B B . 185 ASP HB2  1 1 
       12 24076 2 2  36 ASP HB3  H   5.964  -0.725   1.108 1.00 . B B . 185 ASP HB3  1 1 
       12 24077 2 2  36 ASP N    N   6.697   1.393  -0.645 1.00 . B B . 185 ASP N    1 1 
       12 24078 2 2  36 ASP O    O   9.352   1.416  -0.414 1.00 . B B . 185 ASP O    1 1 
       12 24079 2 2  36 ASP OD1  O   8.754  -1.858  -0.008 1.00 . B B . 185 ASP OD1  1 1 
       12 24080 2 2  36 ASP OD2  O   6.802  -1.939  -0.968 1.00 . B B . 185 ASP OD2  1 1 
       12 24081 2 2  37 ASP C    C  11.006  -0.168   2.744 1.00 . B B . 186 ASP C    1 1 
       12 24082 2 2  37 ASP CA   C  10.741   1.008   1.907 1.00 . B B . 186 ASP CA   1 1 
       12 24083 2 2  37 ASP CB   C  11.272   2.264   2.638 1.00 . B B . 186 ASP CB   1 1 
       12 24084 2 2  37 ASP CG   C  12.804   2.327   2.787 1.00 . B B . 186 ASP CG   1 1 
       12 24085 2 2  37 ASP H    H   8.753   0.913   2.578 1.00 . B B . 186 ASP H    1 1 
       12 24086 2 2  37 ASP HA   H  11.207   0.909   0.938 1.00 . B B . 186 ASP HA   1 1 
       12 24087 2 2  37 ASP HB2  H  10.963   3.140   2.089 1.00 . B B . 186 ASP HB2  1 1 
       12 24088 2 2  37 ASP HB3  H  10.830   2.299   3.623 1.00 . B B . 186 ASP HB3  1 1 
       12 24089 2 2  37 ASP N    N   9.317   1.042   1.781 1.00 . B B . 186 ASP N    1 1 
       12 24090 2 2  37 ASP O    O  10.706  -0.143   3.952 1.00 . B B . 186 ASP O    1 1 
       12 24091 2 2  37 ASP OD1  O  13.405   1.486   3.501 1.00 . B B . 186 ASP OD1  1 1 
       12 24092 2 2  37 ASP OD2  O  13.424   3.254   2.239 1.00 . B B . 186 ASP OD2  1 1 
       12 24093 2 2  38 GLY C    C  10.764  -3.201   3.394 1.00 . B B . 187 GLY C    1 1 
       12 24094 2 2  38 GLY CA   C  11.923  -2.405   2.793 1.00 . B B . 187 GLY CA   1 1 
       12 24095 2 2  38 GLY H    H  11.634  -1.131   1.156 1.00 . B B . 187 GLY H    1 1 
       12 24096 2 2  38 GLY HA2  H  12.432  -3.042   2.086 1.00 . B B . 187 GLY HA2  1 1 
       12 24097 2 2  38 GLY HA3  H  12.608  -2.147   3.585 1.00 . B B . 187 GLY HA3  1 1 
       12 24098 2 2  38 GLY N    N  11.545  -1.189   2.128 1.00 . B B . 187 GLY N    1 1 
       12 24099 2 2  38 GLY O    O  10.483  -4.325   2.976 1.00 . B B . 187 GLY O    1 1 
       12 24100 2 2  39 LYS C    C   7.969  -2.324   5.447 1.00 . B B . 188 LYS C    1 1 
       12 24101 2 2  39 LYS CA   C   9.120  -3.261   5.180 1.00 . B B . 188 LYS CA   1 1 
       12 24102 2 2  39 LYS CB   C   9.700  -3.694   6.545 1.00 . B B . 188 LYS CB   1 1 
       12 24103 2 2  39 LYS CD   C  12.091  -4.391   6.039 1.00 . B B . 188 LYS CD   1 1 
       12 24104 2 2  39 LYS CE   C  13.031  -5.558   5.887 1.00 . B B . 188 LYS CE   1 1 
       12 24105 2 2  39 LYS CG   C  10.728  -4.831   6.538 1.00 . B B . 188 LYS CG   1 1 
       12 24106 2 2  39 LYS H    H  10.265  -1.648   4.477 1.00 . B B . 188 LYS H    1 1 
       12 24107 2 2  39 LYS HA   H   8.769  -4.144   4.668 1.00 . B B . 188 LYS HA   1 1 
       12 24108 2 2  39 LYS HB2  H  10.173  -2.830   6.990 1.00 . B B . 188 LYS HB2  1 1 
       12 24109 2 2  39 LYS HB3  H   8.860  -3.970   7.158 1.00 . B B . 188 LYS HB3  1 1 
       12 24110 2 2  39 LYS HD2  H  11.974  -3.913   5.077 1.00 . B B . 188 LYS HD2  1 1 
       12 24111 2 2  39 LYS HD3  H  12.510  -3.689   6.744 1.00 . B B . 188 LYS HD3  1 1 
       12 24112 2 2  39 LYS HE2  H  13.184  -6.006   6.856 1.00 . B B . 188 LYS HE2  1 1 
       12 24113 2 2  39 LYS HE3  H  12.576  -6.280   5.225 1.00 . B B . 188 LYS HE3  1 1 
       12 24114 2 2  39 LYS HG2  H  10.833  -5.205   7.544 1.00 . B B . 188 LYS HG2  1 1 
       12 24115 2 2  39 LYS HG3  H  10.355  -5.619   5.902 1.00 . B B . 188 LYS HG3  1 1 
       12 24116 2 2  39 LYS HZ1  H  14.981  -5.957   5.305 1.00 . B B . 188 LYS HZ1  1 1 
       12 24117 2 2  39 LYS HZ2  H  14.763  -4.389   5.904 1.00 . B B . 188 LYS HZ2  1 1 
       12 24118 2 2  39 LYS HZ3  H  14.229  -4.775   4.367 1.00 . B B . 188 LYS HZ3  1 1 
       12 24119 2 2  39 LYS N    N  10.109  -2.615   4.367 1.00 . B B . 188 LYS N    1 1 
       12 24120 2 2  39 LYS NZ   N  14.333  -5.146   5.334 1.00 . B B . 188 LYS NZ   1 1 
       12 24121 2 2  39 LYS O    O   6.825  -2.720   5.455 1.00 . B B . 188 LYS O    1 1 
       12 24122 2 2  40 PHE C    C   6.644   0.385   4.744 1.00 . B B . 189 PHE C    1 1 
       12 24123 2 2  40 PHE CA   C   7.253  -0.136   6.006 1.00 . B B . 189 PHE CA   1 1 
       12 24124 2 2  40 PHE CB   C   7.807   0.993   6.861 1.00 . B B . 189 PHE CB   1 1 
       12 24125 2 2  40 PHE CD1  C   7.667   0.058   9.189 1.00 . B B . 189 PHE CD1  1 1 
       12 24126 2 2  40 PHE CD2  C   9.823   0.504   8.279 1.00 . B B . 189 PHE CD2  1 1 
       12 24127 2 2  40 PHE CE1  C   8.252  -0.394  10.359 1.00 . B B . 189 PHE CE1  1 1 
       12 24128 2 2  40 PHE CE2  C  10.411   0.057   9.445 1.00 . B B . 189 PHE CE2  1 1 
       12 24129 2 2  40 PHE CG   C   8.445   0.511   8.137 1.00 . B B . 189 PHE CG   1 1 
       12 24130 2 2  40 PHE CZ   C   9.624  -0.393  10.486 1.00 . B B . 189 PHE CZ   1 1 
       12 24131 2 2  40 PHE H    H   9.194  -0.778   5.604 1.00 . B B . 189 PHE H    1 1 
       12 24132 2 2  40 PHE HA   H   6.489  -0.658   6.565 1.00 . B B . 189 PHE HA   1 1 
       12 24133 2 2  40 PHE HB2  H   8.547   1.531   6.291 1.00 . B B . 189 PHE HB2  1 1 
       12 24134 2 2  40 PHE HB3  H   6.986   1.647   7.114 1.00 . B B . 189 PHE HB3  1 1 
       12 24135 2 2  40 PHE HD1  H   6.591   0.056   9.092 1.00 . B B . 189 PHE HD1  1 1 
       12 24136 2 2  40 PHE HD2  H  10.443   0.855   7.466 1.00 . B B . 189 PHE HD2  1 1 
       12 24137 2 2  40 PHE HE1  H   7.633  -0.744  11.172 1.00 . B B . 189 PHE HE1  1 1 
       12 24138 2 2  40 PHE HE2  H  11.485   0.060   9.544 1.00 . B B . 189 PHE HE2  1 1 
       12 24139 2 2  40 PHE HZ   H  10.084  -0.745  11.399 1.00 . B B . 189 PHE HZ   1 1 
       12 24140 2 2  40 PHE N    N   8.271  -1.088   5.682 1.00 . B B . 189 PHE N    1 1 
       12 24141 2 2  40 PHE O    O   7.329   0.984   3.911 1.00 . B B . 189 PHE O    1 1 
       12 24142 2 2  41 THR C    C   3.952   1.801   3.643 1.00 . B B . 190 THR C    1 1 
       12 24143 2 2  41 THR CA   C   4.677   0.494   3.402 1.00 . B B . 190 THR CA   1 1 
       12 24144 2 2  41 THR CB   C   3.672  -0.614   3.049 1.00 . B B . 190 THR CB   1 1 
       12 24145 2 2  41 THR CG2  C   3.104  -0.414   1.647 1.00 . B B . 190 THR CG2  1 1 
       12 24146 2 2  41 THR H    H   4.886  -0.283   5.330 1.00 . B B . 190 THR H    1 1 
       12 24147 2 2  41 THR HA   H   5.380   0.608   2.592 1.00 . B B . 190 THR HA   1 1 
       12 24148 2 2  41 THR HB   H   2.869  -0.594   3.770 1.00 . B B . 190 THR HB   1 1 
       12 24149 2 2  41 THR HG1  H   5.101  -1.806   3.703 1.00 . B B . 190 THR HG1  1 1 
       12 24150 2 2  41 THR HG21 H   2.596   0.538   1.598 1.00 . B B . 190 THR HG21 1 1 
       12 24151 2 2  41 THR HG22 H   2.405  -1.206   1.421 1.00 . B B . 190 THR HG22 1 1 
       12 24152 2 2  41 THR HG23 H   3.905  -0.431   0.923 1.00 . B B . 190 THR HG23 1 1 
       12 24153 2 2  41 THR N    N   5.383   0.135   4.592 1.00 . B B . 190 THR N    1 1 
       12 24154 2 2  41 THR O    O   3.243   1.930   4.625 1.00 . B B . 190 THR O    1 1 
       12 24155 2 2  41 THR OG1  O   4.348  -1.881   3.110 1.00 . B B . 190 THR OG1  1 1 
       12 24156 2 2  42 TYR C    C   2.450   4.184   1.883 1.00 . B B . 191 TYR C    1 1 
       12 24157 2 2  42 TYR CA   C   3.572   4.064   2.894 1.00 . B B . 191 TYR CA   1 1 
       12 24158 2 2  42 TYR CB   C   4.625   5.149   2.654 1.00 . B B . 191 TYR CB   1 1 
       12 24159 2 2  42 TYR CD1  C   5.700   5.641   4.861 1.00 . B B . 191 TYR CD1  1 1 
       12 24160 2 2  42 TYR CD2  C   6.939   4.373   3.275 1.00 . B B . 191 TYR CD2  1 1 
       12 24161 2 2  42 TYR CE1  C   6.741   5.550   5.759 1.00 . B B . 191 TYR CE1  1 1 
       12 24162 2 2  42 TYR CE2  C   7.988   4.270   4.158 1.00 . B B . 191 TYR CE2  1 1 
       12 24163 2 2  42 TYR CG   C   5.779   5.060   3.613 1.00 . B B . 191 TYR CG   1 1 
       12 24164 2 2  42 TYR CZ   C   7.891   4.860   5.406 1.00 . B B . 191 TYR CZ   1 1 
       12 24165 2 2  42 TYR H    H   4.795   2.618   2.034 1.00 . B B . 191 TYR H    1 1 
       12 24166 2 2  42 TYR HA   H   3.171   4.179   3.890 1.00 . B B . 191 TYR HA   1 1 
       12 24167 2 2  42 TYR HB2  H   5.017   5.047   1.652 1.00 . B B . 191 TYR HB2  1 1 
       12 24168 2 2  42 TYR HB3  H   4.169   6.122   2.761 1.00 . B B . 191 TYR HB3  1 1 
       12 24169 2 2  42 TYR HD1  H   4.799   6.173   5.128 1.00 . B B . 191 TYR HD1  1 1 
       12 24170 2 2  42 TYR HD2  H   7.009   3.914   2.300 1.00 . B B . 191 TYR HD2  1 1 
       12 24171 2 2  42 TYR HE1  H   6.625   6.017   6.726 1.00 . B B . 191 TYR HE1  1 1 
       12 24172 2 2  42 TYR HE2  H   8.870   3.721   3.863 1.00 . B B . 191 TYR HE2  1 1 
       12 24173 2 2  42 TYR HH   H   9.771   4.857   5.797 1.00 . B B . 191 TYR HH   1 1 
       12 24174 2 2  42 TYR N    N   4.182   2.763   2.792 1.00 . B B . 191 TYR N    1 1 
       12 24175 2 2  42 TYR O    O   2.685   4.225   0.666 1.00 . B B . 191 TYR O    1 1 
       12 24176 2 2  42 TYR OH   O   8.946   4.769   6.297 1.00 . B B . 191 TYR OH   1 1 
       12 24177 2 2  43 ILE C    C  -0.611   5.615   1.748 1.00 . B B . 192 ILE C    1 1 
       12 24178 2 2  43 ILE CA   C   0.073   4.273   1.530 1.00 . B B . 192 ILE CA   1 1 
       12 24179 2 2  43 ILE CB   C  -0.941   3.147   1.874 1.00 . B B . 192 ILE CB   1 1 
       12 24180 2 2  43 ILE CD1  C  -1.083   0.642   2.411 1.00 . B B . 192 ILE CD1  1 1 
       12 24181 2 2  43 ILE CG1  C  -0.194   1.828   2.081 1.00 . B B . 192 ILE CG1  1 1 
       12 24182 2 2  43 ILE CG2  C  -1.981   3.004   0.765 1.00 . B B . 192 ILE CG2  1 1 
       12 24183 2 2  43 ILE H    H   1.117   4.119   3.351 1.00 . B B . 192 ILE H    1 1 
       12 24184 2 2  43 ILE HA   H   0.373   4.172   0.497 1.00 . B B . 192 ILE HA   1 1 
       12 24185 2 2  43 ILE HB   H  -1.447   3.410   2.790 1.00 . B B . 192 ILE HB   1 1 
       12 24186 2 2  43 ILE HD11 H  -1.616   0.838   3.328 1.00 . B B . 192 ILE HD11 1 1 
       12 24187 2 2  43 ILE HD12 H  -0.476  -0.244   2.529 1.00 . B B . 192 ILE HD12 1 1 
       12 24188 2 2  43 ILE HD13 H  -1.791   0.491   1.610 1.00 . B B . 192 ILE HD13 1 1 
       12 24189 2 2  43 ILE HG12 H   0.407   1.601   1.212 1.00 . B B . 192 ILE HG12 1 1 
       12 24190 2 2  43 ILE HG13 H   0.451   2.007   2.930 1.00 . B B . 192 ILE HG13 1 1 
       12 24191 2 2  43 ILE HG21 H  -2.466   3.953   0.591 1.00 . B B . 192 ILE HG21 1 1 
       12 24192 2 2  43 ILE HG22 H  -2.724   2.278   1.063 1.00 . B B . 192 ILE HG22 1 1 
       12 24193 2 2  43 ILE HG23 H  -1.502   2.664  -0.140 1.00 . B B . 192 ILE HG23 1 1 
       12 24194 2 2  43 ILE N    N   1.240   4.191   2.378 1.00 . B B . 192 ILE N    1 1 
       12 24195 2 2  43 ILE O    O  -1.244   5.828   2.780 1.00 . B B . 192 ILE O    1 1 
       12 24196 2 2  44 ASN C    C  -2.483   7.685   0.400 1.00 . B B . 193 ASN C    1 1 
       12 24197 2 2  44 ASN CA   C  -1.100   7.811   0.887 1.00 . B B . 193 ASN CA   1 1 
       12 24198 2 2  44 ASN CB   C  -0.406   8.868   0.051 1.00 . B B . 193 ASN CB   1 1 
       12 24199 2 2  44 ASN CG   C   0.931   9.266   0.579 1.00 . B B . 193 ASN CG   1 1 
       12 24200 2 2  44 ASN H    H   0.073   6.301   0.010 1.00 . B B . 193 ASN H    1 1 
       12 24201 2 2  44 ASN HA   H  -1.112   8.128   1.919 1.00 . B B . 193 ASN HA   1 1 
       12 24202 2 2  44 ASN HB2  H  -0.298   8.498  -0.956 1.00 . B B . 193 ASN HB2  1 1 
       12 24203 2 2  44 ASN HB3  H  -1.036   9.745   0.020 1.00 . B B . 193 ASN HB3  1 1 
       12 24204 2 2  44 ASN HD21 H   0.093  10.739   1.581 1.00 . B B . 193 ASN HD21 1 1 
       12 24205 2 2  44 ASN HD22 H   1.796  10.577   1.771 1.00 . B B . 193 ASN HD22 1 1 
       12 24206 2 2  44 ASN N    N  -0.457   6.516   0.812 1.00 . B B . 193 ASN N    1 1 
       12 24207 2 2  44 ASN ND2  N   0.947  10.291   1.376 1.00 . B B . 193 ASN ND2  1 1 
       12 24208 2 2  44 ASN O    O  -2.723   7.376  -0.783 1.00 . B B . 193 ASN O    1 1 
       12 24209 2 2  44 ASN OD1  O   1.960   8.666   0.245 1.00 . B B . 193 ASN OD1  1 1 
       12 24210 2 2  45 MET C    C  -5.429   9.095   1.263 1.00 . B B . 194 MET C    1 1 
       12 24211 2 2  45 MET CA   C  -4.765   7.791   0.925 1.00 . B B . 194 MET CA   1 1 
       12 24212 2 2  45 MET CB   C  -5.437   6.616   1.640 1.00 . B B . 194 MET CB   1 1 
       12 24213 2 2  45 MET CE   C  -6.919   3.816   0.851 1.00 . B B . 194 MET CE   1 1 
       12 24214 2 2  45 MET CG   C  -4.688   5.309   1.461 1.00 . B B . 194 MET CG   1 1 
       12 24215 2 2  45 MET H    H  -3.107   8.120   2.186 1.00 . B B . 194 MET H    1 1 
       12 24216 2 2  45 MET HA   H  -4.826   7.641  -0.143 1.00 . B B . 194 MET HA   1 1 
       12 24217 2 2  45 MET HB2  H  -5.493   6.836   2.695 1.00 . B B . 194 MET HB2  1 1 
       12 24218 2 2  45 MET HB3  H  -6.436   6.494   1.249 1.00 . B B . 194 MET HB3  1 1 
       12 24219 2 2  45 MET HE1  H  -7.539   2.953   1.044 1.00 . B B . 194 MET HE1  1 1 
       12 24220 2 2  45 MET HE2  H  -6.513   3.758  -0.148 1.00 . B B . 194 MET HE2  1 1 
       12 24221 2 2  45 MET HE3  H  -7.517   4.710   0.945 1.00 . B B . 194 MET HE3  1 1 
       12 24222 2 2  45 MET HG2  H  -4.482   5.185   0.410 1.00 . B B . 194 MET HG2  1 1 
       12 24223 2 2  45 MET HG3  H  -3.751   5.379   1.997 1.00 . B B . 194 MET HG3  1 1 
       12 24224 2 2  45 MET N    N  -3.389   7.881   1.270 1.00 . B B . 194 MET N    1 1 
       12 24225 2 2  45 MET O    O  -4.766  10.039   1.696 1.00 . B B . 194 MET O    1 1 
       12 24226 2 2  45 MET SD   S  -5.578   3.867   2.036 1.00 . B B . 194 MET SD   1 1 
       12 24227 2 2  46 ASP C    C  -8.044  10.274   2.746 1.00 . B B . 195 ASP C    1 1 
       12 24228 2 2  46 ASP CA   C  -7.427  10.394   1.352 1.00 . B B . 195 ASP CA   1 1 
       12 24229 2 2  46 ASP CB   C  -8.498  10.541   0.299 1.00 . B B . 195 ASP CB   1 1 
       12 24230 2 2  46 ASP CG   C  -8.913  11.968   0.035 1.00 . B B . 195 ASP CG   1 1 
       12 24231 2 2  46 ASP H    H  -7.204   8.386   0.777 1.00 . B B . 195 ASP H    1 1 
       12 24232 2 2  46 ASP HA   H  -6.741  11.226   1.312 1.00 . B B . 195 ASP HA   1 1 
       12 24233 2 2  46 ASP HB2  H  -8.215  10.062  -0.626 1.00 . B B . 195 ASP HB2  1 1 
       12 24234 2 2  46 ASP HB3  H  -9.349  10.038   0.736 1.00 . B B . 195 ASP HB3  1 1 
       12 24235 2 2  46 ASP N    N  -6.701   9.168   1.090 1.00 . B B . 195 ASP N    1 1 
       12 24236 2 2  46 ASP O    O  -9.226  10.536   2.966 1.00 . B B . 195 ASP O    1 1 
       12 24237 2 2  46 ASP OD1  O  -8.045  12.859  -0.126 1.00 . B B . 195 ASP OD1  1 1 
       12 24238 2 2  46 ASP OD2  O -10.110  12.234  -0.055 1.00 . B B . 195 ASP OD2  1 1 
       12 24239 2 2  47 LEU C    C  -8.128  10.828   5.815 1.00 . B B . 196 LEU C    1 1 
       12 24240 2 2  47 LEU CA   C  -7.577   9.618   5.095 1.00 . B B . 196 LEU CA   1 1 
       12 24241 2 2  47 LEU CB   C  -6.382   9.122   5.881 1.00 . B B . 196 LEU CB   1 1 
       12 24242 2 2  47 LEU CD1  C  -4.543   7.547   6.303 1.00 . B B . 196 LEU CD1  1 1 
       12 24243 2 2  47 LEU CD2  C  -6.585   6.740   5.138 1.00 . B B . 196 LEU CD2  1 1 
       12 24244 2 2  47 LEU CG   C  -5.643   7.912   5.343 1.00 . B B . 196 LEU CG   1 1 
       12 24245 2 2  47 LEU H    H  -6.244   9.841   3.440 1.00 . B B . 196 LEU H    1 1 
       12 24246 2 2  47 LEU HA   H  -8.320   8.836   5.088 1.00 . B B . 196 LEU HA   1 1 
       12 24247 2 2  47 LEU HB2  H  -5.679   9.938   5.949 1.00 . B B . 196 LEU HB2  1 1 
       12 24248 2 2  47 LEU HB3  H  -6.719   8.893   6.880 1.00 . B B . 196 LEU HB3  1 1 
       12 24249 2 2  47 LEU HD11 H  -3.956   6.739   5.897 1.00 . B B . 196 LEU HD11 1 1 
       12 24250 2 2  47 LEU HD12 H  -4.976   7.248   7.245 1.00 . B B . 196 LEU HD12 1 1 
       12 24251 2 2  47 LEU HD13 H  -3.915   8.412   6.456 1.00 . B B . 196 LEU HD13 1 1 
       12 24252 2 2  47 LEU HD21 H  -6.033   5.890   4.763 1.00 . B B . 196 LEU HD21 1 1 
       12 24253 2 2  47 LEU HD22 H  -7.348   7.010   4.423 1.00 . B B . 196 LEU HD22 1 1 
       12 24254 2 2  47 LEU HD23 H  -7.051   6.481   6.078 1.00 . B B . 196 LEU HD23 1 1 
       12 24255 2 2  47 LEU HG   H  -5.191   8.167   4.397 1.00 . B B . 196 LEU HG   1 1 
       12 24256 2 2  47 LEU N    N  -7.188   9.912   3.701 1.00 . B B . 196 LEU N    1 1 
       12 24257 2 2  47 LEU O    O  -8.733  10.708   6.871 1.00 . B B . 196 LEU O    1 1 
       12 24258 2 2  48 THR C    C  -9.882  13.314   5.925 1.00 . B B . 197 THR C    1 1 
       12 24259 2 2  48 THR CA   C  -8.355  13.225   5.792 1.00 . B B . 197 THR CA   1 1 
       12 24260 2 2  48 THR CB   C  -7.837  14.349   4.901 1.00 . B B . 197 THR CB   1 1 
       12 24261 2 2  48 THR CG2  C  -6.329  14.470   5.031 1.00 . B B . 197 THR CG2  1 1 
       12 24262 2 2  48 THR H    H  -7.493  11.994   4.357 1.00 . B B . 197 THR H    1 1 
       12 24263 2 2  48 THR HA   H  -7.902  13.337   6.766 1.00 . B B . 197 THR HA   1 1 
       12 24264 2 2  48 THR HB   H  -8.305  15.278   5.189 1.00 . B B . 197 THR HB   1 1 
       12 24265 2 2  48 THR HG1  H  -7.455  14.298   2.956 1.00 . B B . 197 THR HG1  1 1 
       12 24266 2 2  48 THR HG21 H  -5.885  13.527   4.750 1.00 . B B . 197 THR HG21 1 1 
       12 24267 2 2  48 THR HG22 H  -6.072  14.706   6.053 1.00 . B B . 197 THR HG22 1 1 
       12 24268 2 2  48 THR HG23 H  -5.969  15.247   4.374 1.00 . B B . 197 THR HG23 1 1 
       12 24269 2 2  48 THR N    N  -7.935  11.971   5.233 1.00 . B B . 197 THR N    1 1 
       12 24270 2 2  48 THR O    O -10.408  14.102   6.720 1.00 . B B . 197 THR O    1 1 
       12 24271 2 2  48 THR OG1  O  -8.174  14.030   3.540 1.00 . B B . 197 THR OG1  1 1 
       12 24272 2 2  49 ARG C    C -12.580  11.660   6.355 1.00 . B B . 198 ARG C    1 1 
       12 24273 2 2  49 ARG CA   C -12.060  12.490   5.201 1.00 . B B . 198 ARG CA   1 1 
       12 24274 2 2  49 ARG CB   C -12.633  11.956   3.889 1.00 . B B . 198 ARG CB   1 1 
       12 24275 2 2  49 ARG CD   C -11.653  13.905   2.607 1.00 . B B . 198 ARG CD   1 1 
       12 24276 2 2  49 ARG CG   C -11.877  12.406   2.660 1.00 . B B . 198 ARG CG   1 1 
       12 24277 2 2  49 ARG CZ   C -10.198  15.367   1.190 1.00 . B B . 198 ARG CZ   1 1 
       12 24278 2 2  49 ARG H    H -10.122  11.825   4.615 1.00 . B B . 198 ARG H    1 1 
       12 24279 2 2  49 ARG HA   H -12.371  13.515   5.336 1.00 . B B . 198 ARG HA   1 1 
       12 24280 2 2  49 ARG HB2  H -12.608  10.877   3.918 1.00 . B B . 198 ARG HB2  1 1 
       12 24281 2 2  49 ARG HB3  H -13.657  12.282   3.799 1.00 . B B . 198 ARG HB3  1 1 
       12 24282 2 2  49 ARG HD2  H -12.609  14.397   2.553 1.00 . B B . 198 ARG HD2  1 1 
       12 24283 2 2  49 ARG HD3  H -11.166  14.206   3.523 1.00 . B B . 198 ARG HD3  1 1 
       12 24284 2 2  49 ARG HE   H -10.542  13.407   0.950 1.00 . B B . 198 ARG HE   1 1 
       12 24285 2 2  49 ARG HG2  H -10.914  11.917   2.645 1.00 . B B . 198 ARG HG2  1 1 
       12 24286 2 2  49 ARG HG3  H -12.436  12.105   1.786 1.00 . B B . 198 ARG HG3  1 1 
       12 24287 2 2  49 ARG HH11 H -11.310  16.519   2.454 1.00 . B B . 198 ARG HH11 1 1 
       12 24288 2 2  49 ARG HH12 H -10.127  17.362   1.546 1.00 . B B . 198 ARG HH12 1 1 
       12 24289 2 2  49 ARG HH21 H  -8.932  14.518  -0.148 1.00 . B B . 198 ARG HH21 1 1 
       12 24290 2 2  49 ARG HH22 H  -8.742  16.211   0.004 1.00 . B B . 198 ARG HH22 1 1 
       12 24291 2 2  49 ARG N    N -10.597  12.467   5.189 1.00 . B B . 198 ARG N    1 1 
       12 24292 2 2  49 ARG NE   N -10.777  14.213   1.484 1.00 . B B . 198 ARG NE   1 1 
       12 24293 2 2  49 ARG NH1  N -10.575  16.494   1.774 1.00 . B B . 198 ARG NH1  1 1 
       12 24294 2 2  49 ARG NH2  N  -9.227  15.379   0.288 1.00 . B B . 198 ARG NH2  1 1 
       12 24295 2 2  49 ARG O    O -13.787  11.524   6.549 1.00 . B B . 198 ARG O    1 1 
       12 24296 2 2  50 PHE C    C -11.607  11.078   9.520 1.00 . B B . 199 PHE C    1 1 
       12 24297 2 2  50 PHE CA   C -11.955  10.310   8.261 1.00 . B B . 199 PHE CA   1 1 
       12 24298 2 2  50 PHE CB   C -11.239   8.958   8.217 1.00 . B B . 199 PHE CB   1 1 
       12 24299 2 2  50 PHE CD1  C -11.269   8.067   5.874 1.00 . B B . 199 PHE CD1  1 1 
       12 24300 2 2  50 PHE CD2  C -12.822   7.183   7.450 1.00 . B B . 199 PHE CD2  1 1 
       12 24301 2 2  50 PHE CE1  C -11.783   7.242   4.908 1.00 . B B . 199 PHE CE1  1 1 
       12 24302 2 2  50 PHE CE2  C -13.344   6.354   6.481 1.00 . B B . 199 PHE CE2  1 1 
       12 24303 2 2  50 PHE CG   C -11.781   8.049   7.157 1.00 . B B . 199 PHE CG   1 1 
       12 24304 2 2  50 PHE CZ   C -12.823   6.384   5.209 1.00 . B B . 199 PHE CZ   1 1 
       12 24305 2 2  50 PHE H    H -10.733  11.292   6.838 1.00 . B B . 199 PHE H    1 1 
       12 24306 2 2  50 PHE HA   H -13.022  10.140   8.256 1.00 . B B . 199 PHE HA   1 1 
       12 24307 2 2  50 PHE HB2  H -10.191   9.121   8.015 1.00 . B B . 199 PHE HB2  1 1 
       12 24308 2 2  50 PHE HB3  H -11.347   8.465   9.173 1.00 . B B . 199 PHE HB3  1 1 
       12 24309 2 2  50 PHE HD1  H -10.455   8.730   5.623 1.00 . B B . 199 PHE HD1  1 1 
       12 24310 2 2  50 PHE HD2  H -13.230   7.163   8.450 1.00 . B B . 199 PHE HD2  1 1 
       12 24311 2 2  50 PHE HE1  H -11.374   7.265   3.909 1.00 . B B . 199 PHE HE1  1 1 
       12 24312 2 2  50 PHE HE2  H -14.156   5.683   6.721 1.00 . B B . 199 PHE HE2  1 1 
       12 24313 2 2  50 PHE HZ   H -13.227   5.737   4.445 1.00 . B B . 199 PHE HZ   1 1 
       12 24314 2 2  50 PHE N    N -11.662  11.111   7.095 1.00 . B B . 199 PHE N    1 1 
       12 24315 2 2  50 PHE O    O -10.447  11.113   9.952 1.00 . B B . 199 PHE O    1 1 
       12 24316 2 2  51 PRO C    C -12.568  11.728  12.546 1.00 . B B . 200 PRO C    1 1 
       12 24317 2 2  51 PRO CA   C -12.419  12.550  11.266 1.00 . B B . 200 PRO CA   1 1 
       12 24318 2 2  51 PRO CB   C -13.520  13.602  11.143 1.00 . B B . 200 PRO CB   1 1 
       12 24319 2 2  51 PRO CD   C -13.990  11.772   9.630 1.00 . B B . 200 PRO CD   1 1 
       12 24320 2 2  51 PRO CG   C -14.585  12.983  10.295 1.00 . B B . 200 PRO CG   1 1 
       12 24321 2 2  51 PRO HA   H -11.454  13.036  11.266 1.00 . B B . 200 PRO HA   1 1 
       12 24322 2 2  51 PRO HB2  H -13.893  13.857  12.123 1.00 . B B . 200 PRO HB2  1 1 
       12 24323 2 2  51 PRO HB3  H -13.109  14.480  10.666 1.00 . B B . 200 PRO HB3  1 1 
       12 24324 2 2  51 PRO HD2  H -14.506  10.872   9.930 1.00 . B B . 200 PRO HD2  1 1 
       12 24325 2 2  51 PRO HD3  H -14.022  11.887   8.554 1.00 . B B . 200 PRO HD3  1 1 
       12 24326 2 2  51 PRO HG2  H -15.420  12.690  10.912 1.00 . B B . 200 PRO HG2  1 1 
       12 24327 2 2  51 PRO HG3  H -14.904  13.691   9.544 1.00 . B B . 200 PRO HG3  1 1 
       12 24328 2 2  51 PRO N    N -12.596  11.752  10.092 1.00 . B B . 200 PRO N    1 1 
       12 24329 2 2  51 PRO O    O -12.845  10.517  12.501 1.00 . B B . 200 PRO O    1 1 
       12 24330 2 2  52 THR C    C -11.309  10.697  15.177 1.00 . B B . 201 THR C    1 1 
       12 24331 2 2  52 THR CA   C -12.406  11.783  15.009 1.00 . B B . 201 THR CA   1 1 
       12 24332 2 2  52 THR CB   C -13.834  11.192  15.241 1.00 . B B . 201 THR CB   1 1 
       12 24333 2 2  52 THR CG2  C -14.104  10.954  16.720 1.00 . B B . 201 THR CG2  1 1 
       12 24334 2 2  52 THR H    H -12.061  13.319  13.618 1.00 . B B . 201 THR H    1 1 
       12 24335 2 2  52 THR HA   H -12.224  12.565  15.733 1.00 . B B . 201 THR HA   1 1 
       12 24336 2 2  52 THR HB   H -13.926  10.264  14.695 1.00 . B B . 201 THR HB   1 1 
       12 24337 2 2  52 THR HG1  H -15.271  11.692  14.044 1.00 . B B . 201 THR HG1  1 1 
       12 24338 2 2  52 THR HG21 H -15.092  10.536  16.842 1.00 . B B . 201 THR HG21 1 1 
       12 24339 2 2  52 THR HG22 H -14.042  11.892  17.250 1.00 . B B . 201 THR HG22 1 1 
       12 24340 2 2  52 THR HG23 H -13.370  10.269  17.117 1.00 . B B . 201 THR HG23 1 1 
       12 24341 2 2  52 THR N    N -12.317  12.378  13.675 1.00 . B B . 201 THR N    1 1 
       12 24342 2 2  52 THR O    O -11.344   9.872  16.086 1.00 . B B . 201 THR O    1 1 
       12 24343 2 2  52 THR OG1  O -14.810  12.139  14.763 1.00 . B B . 201 THR OG1  1 1 
       12 24344 2 2  53 GLY C    C  -9.744   8.408  13.899 1.00 . B B . 202 GLY C    1 1 
       12 24345 2 2  53 GLY CA   C  -9.253   9.768  14.285 1.00 . B B . 202 GLY CA   1 1 
       12 24346 2 2  53 GLY H    H -10.331  11.427  13.588 1.00 . B B . 202 GLY H    1 1 
       12 24347 2 2  53 GLY HA2  H  -8.488  10.080  13.589 1.00 . B B . 202 GLY HA2  1 1 
       12 24348 2 2  53 GLY HA3  H  -8.835   9.716  15.279 1.00 . B B . 202 GLY HA3  1 1 
       12 24349 2 2  53 GLY N    N -10.324  10.729  14.276 1.00 . B B . 202 GLY N    1 1 
       12 24350 2 2  53 GLY O    O  -9.084   7.403  14.145 1.00 . B B . 202 GLY O    1 1 
       12 24351 2 2  54 ASN C    C -11.108   6.720  11.542 1.00 . B B . 203 ASN C    1 1 
       12 24352 2 2  54 ASN CA   C -11.512   7.125  12.931 1.00 . B B . 203 ASN CA   1 1 
       12 24353 2 2  54 ASN CB   C -13.024   7.227  13.073 1.00 . B B . 203 ASN CB   1 1 
       12 24354 2 2  54 ASN CG   C -13.689   5.859  13.202 1.00 . B B . 203 ASN CG   1 1 
       12 24355 2 2  54 ASN H    H -11.311   9.202  12.964 1.00 . B B . 203 ASN H    1 1 
       12 24356 2 2  54 ASN HA   H -11.140   6.383  13.624 1.00 . B B . 203 ASN HA   1 1 
       12 24357 2 2  54 ASN HB2  H -13.267   7.874  13.904 1.00 . B B . 203 ASN HB2  1 1 
       12 24358 2 2  54 ASN HB3  H -13.399   7.697  12.175 1.00 . B B . 203 ASN HB3  1 1 
       12 24359 2 2  54 ASN HD21 H -13.417   5.895  15.157 1.00 . B B . 203 ASN HD21 1 1 
       12 24360 2 2  54 ASN HD22 H -14.201   4.489  14.549 1.00 . B B . 203 ASN HD22 1 1 
       12 24361 2 2  54 ASN N    N -10.885   8.367  13.255 1.00 . B B . 203 ASN N    1 1 
       12 24362 2 2  54 ASN ND2  N -13.779   5.366  14.411 1.00 . B B . 203 ASN ND2  1 1 
       12 24363 2 2  54 ASN O    O -11.895   6.736  10.598 1.00 . B B . 203 ASN O    1 1 
       12 24364 2 2  54 ASN OD1  O -14.108   5.251  12.212 1.00 . B B . 203 ASN OD1  1 1 
       12 24365 2 2  55 PHE C    C  -9.661   4.659   9.805 1.00 . B B . 204 PHE C    1 1 
       12 24366 2 2  55 PHE CA   C  -9.203   6.065  10.207 1.00 . B B . 204 PHE CA   1 1 
       12 24367 2 2  55 PHE CB   C  -7.682   6.110  10.390 1.00 . B B . 204 PHE CB   1 1 
       12 24368 2 2  55 PHE CD1  C  -7.100   8.376   9.511 1.00 . B B . 204 PHE CD1  1 1 
       12 24369 2 2  55 PHE CD2  C  -6.638   7.908  11.800 1.00 . B B . 204 PHE CD2  1 1 
       12 24370 2 2  55 PHE CE1  C  -6.586   9.647   9.663 1.00 . B B . 204 PHE CE1  1 1 
       12 24371 2 2  55 PHE CE2  C  -6.125   9.179  11.959 1.00 . B B . 204 PHE CE2  1 1 
       12 24372 2 2  55 PHE CG   C  -7.133   7.493  10.573 1.00 . B B . 204 PHE CG   1 1 
       12 24373 2 2  55 PHE CZ   C  -6.098  10.049  10.888 1.00 . B B . 204 PHE CZ   1 1 
       12 24374 2 2  55 PHE H    H  -9.296   6.635  12.232 1.00 . B B . 204 PHE H    1 1 
       12 24375 2 2  55 PHE HA   H  -9.474   6.762   9.429 1.00 . B B . 204 PHE HA   1 1 
       12 24376 2 2  55 PHE HB2  H  -7.464   5.575  11.302 1.00 . B B . 204 PHE HB2  1 1 
       12 24377 2 2  55 PHE HB3  H  -7.181   5.640   9.557 1.00 . B B . 204 PHE HB3  1 1 
       12 24378 2 2  55 PHE HD1  H  -7.486   8.054   8.556 1.00 . B B . 204 PHE HD1  1 1 
       12 24379 2 2  55 PHE HD2  H  -6.659   7.227  12.639 1.00 . B B . 204 PHE HD2  1 1 
       12 24380 2 2  55 PHE HE1  H  -6.565  10.328   8.823 1.00 . B B . 204 PHE HE1  1 1 
       12 24381 2 2  55 PHE HE2  H  -5.742   9.493  12.920 1.00 . B B . 204 PHE HE2  1 1 
       12 24382 2 2  55 PHE HZ   H  -5.695  11.043  11.008 1.00 . B B . 204 PHE HZ   1 1 
       12 24383 2 2  55 PHE N    N  -9.836   6.486  11.426 1.00 . B B . 204 PHE N    1 1 
       12 24384 2 2  55 PHE O    O -10.065   3.865  10.669 1.00 . B B . 204 PHE O    1 1 
       12 24385 2 2  56 PRO C    C  -9.088   1.894   8.425 1.00 . B B . 205 PRO C    1 1 
       12 24386 2 2  56 PRO CA   C -10.009   3.028   7.972 1.00 . B B . 205 PRO CA   1 1 
       12 24387 2 2  56 PRO CB   C  -9.900   3.211   6.466 1.00 . B B . 205 PRO CB   1 1 
       12 24388 2 2  56 PRO CD   C  -9.118   5.213   7.426 1.00 . B B . 205 PRO CD   1 1 
       12 24389 2 2  56 PRO CG   C  -8.889   4.270   6.301 1.00 . B B . 205 PRO CG   1 1 
       12 24390 2 2  56 PRO HA   H -11.030   2.791   8.236 1.00 . B B . 205 PRO HA   1 1 
       12 24391 2 2  56 PRO HB2  H  -9.577   2.285   6.011 1.00 . B B . 205 PRO HB2  1 1 
       12 24392 2 2  56 PRO HB3  H -10.855   3.509   6.061 1.00 . B B . 205 PRO HB3  1 1 
       12 24393 2 2  56 PRO HD2  H  -8.186   5.675   7.711 1.00 . B B . 205 PRO HD2  1 1 
       12 24394 2 2  56 PRO HD3  H  -9.857   5.955   7.164 1.00 . B B . 205 PRO HD3  1 1 
       12 24395 2 2  56 PRO HG2  H  -7.898   3.844   6.361 1.00 . B B . 205 PRO HG2  1 1 
       12 24396 2 2  56 PRO HG3  H  -9.026   4.772   5.355 1.00 . B B . 205 PRO HG3  1 1 
       12 24397 2 2  56 PRO N    N  -9.604   4.336   8.502 1.00 . B B . 205 PRO N    1 1 
       12 24398 2 2  56 PRO O    O  -8.011   2.127   8.986 1.00 . B B . 205 PRO O    1 1 
       12 24399 2 2  57 ALA C    C  -7.973  -1.021   7.427 1.00 . B B . 206 ALA C    1 1 
       12 24400 2 2  57 ALA CA   C  -8.767  -0.470   8.587 1.00 . B B . 206 ALA CA   1 1 
       12 24401 2 2  57 ALA CB   C  -9.709  -1.533   9.129 1.00 . B B . 206 ALA CB   1 1 
       12 24402 2 2  57 ALA H    H -10.335   0.576   7.655 1.00 . B B . 206 ALA H    1 1 
       12 24403 2 2  57 ALA HA   H  -8.092  -0.177   9.376 1.00 . B B . 206 ALA HA   1 1 
       12 24404 2 2  57 ALA HB1  H -10.388  -1.845   8.349 1.00 . B B . 206 ALA HB1  1 1 
       12 24405 2 2  57 ALA HB2  H -10.278  -1.127   9.952 1.00 . B B . 206 ALA HB2  1 1 
       12 24406 2 2  57 ALA HB3  H  -9.136  -2.384   9.469 1.00 . B B . 206 ALA HB3  1 1 
       12 24407 2 2  57 ALA N    N  -9.508   0.689   8.175 1.00 . B B . 206 ALA N    1 1 
       12 24408 2 2  57 ALA O    O  -8.495  -1.164   6.319 1.00 . B B . 206 ALA O    1 1 
       12 24409 2 2  58 VAL C    C  -5.358  -3.236   7.122 1.00 . B B . 207 VAL C    1 1 
       12 24410 2 2  58 VAL CA   C  -5.889  -1.889   6.650 1.00 . B B . 207 VAL CA   1 1 
       12 24411 2 2  58 VAL CB   C  -4.745  -0.926   6.177 1.00 . B B . 207 VAL CB   1 1 
       12 24412 2 2  58 VAL CG1  C  -3.873  -0.491   7.320 1.00 . B B . 207 VAL CG1  1 1 
       12 24413 2 2  58 VAL CG2  C  -3.897  -1.553   5.073 1.00 . B B . 207 VAL CG2  1 1 
       12 24414 2 2  58 VAL H    H  -6.349  -1.153   8.554 1.00 . B B . 207 VAL H    1 1 
       12 24415 2 2  58 VAL HA   H  -6.543  -2.090   5.813 1.00 . B B . 207 VAL HA   1 1 
       12 24416 2 2  58 VAL HB   H  -5.206  -0.035   5.778 1.00 . B B . 207 VAL HB   1 1 
       12 24417 2 2  58 VAL HG11 H  -3.101   0.162   6.942 1.00 . B B . 207 VAL HG11 1 1 
       12 24418 2 2  58 VAL HG12 H  -3.419  -1.361   7.772 1.00 . B B . 207 VAL HG12 1 1 
       12 24419 2 2  58 VAL HG13 H  -4.465   0.034   8.056 1.00 . B B . 207 VAL HG13 1 1 
       12 24420 2 2  58 VAL HG21 H  -3.382  -2.415   5.471 1.00 . B B . 207 VAL HG21 1 1 
       12 24421 2 2  58 VAL HG22 H  -3.181  -0.836   4.701 1.00 . B B . 207 VAL HG22 1 1 
       12 24422 2 2  58 VAL HG23 H  -4.542  -1.875   4.269 1.00 . B B . 207 VAL HG23 1 1 
       12 24423 2 2  58 VAL N    N  -6.728  -1.313   7.663 1.00 . B B . 207 VAL N    1 1 
       12 24424 2 2  58 VAL O    O  -5.005  -3.415   8.295 1.00 . B B . 207 VAL O    1 1 
       12 24425 2 2  59 PHE C    C  -3.957  -5.906   5.411 1.00 . B B . 208 PHE C    1 1 
       12 24426 2 2  59 PHE CA   C  -4.969  -5.517   6.463 1.00 . B B . 208 PHE CA   1 1 
       12 24427 2 2  59 PHE CB   C  -6.179  -6.466   6.356 1.00 . B B . 208 PHE CB   1 1 
       12 24428 2 2  59 PHE CD1  C  -8.313  -5.270   6.966 1.00 . B B . 208 PHE CD1  1 1 
       12 24429 2 2  59 PHE CD2  C  -7.349  -6.766   8.544 1.00 . B B . 208 PHE CD2  1 1 
       12 24430 2 2  59 PHE CE1  C  -9.334  -4.988   7.852 1.00 . B B . 208 PHE CE1  1 1 
       12 24431 2 2  59 PHE CE2  C  -8.365  -6.494   9.436 1.00 . B B . 208 PHE CE2  1 1 
       12 24432 2 2  59 PHE CG   C  -7.306  -6.162   7.308 1.00 . B B . 208 PHE CG   1 1 
       12 24433 2 2  59 PHE CZ   C  -9.359  -5.601   9.092 1.00 . B B . 208 PHE CZ   1 1 
       12 24434 2 2  59 PHE H    H  -5.656  -3.931   5.317 1.00 . B B . 208 PHE H    1 1 
       12 24435 2 2  59 PHE HA   H  -4.530  -5.616   7.448 1.00 . B B . 208 PHE HA   1 1 
       12 24436 2 2  59 PHE HB2  H  -6.556  -6.489   5.347 1.00 . B B . 208 PHE HB2  1 1 
       12 24437 2 2  59 PHE HB3  H  -5.816  -7.457   6.592 1.00 . B B . 208 PHE HB3  1 1 
       12 24438 2 2  59 PHE HD1  H  -8.288  -4.790   5.999 1.00 . B B . 208 PHE HD1  1 1 
       12 24439 2 2  59 PHE HD2  H  -6.572  -7.469   8.800 1.00 . B B . 208 PHE HD2  1 1 
       12 24440 2 2  59 PHE HE1  H -10.112  -4.293   7.577 1.00 . B B . 208 PHE HE1  1 1 
       12 24441 2 2  59 PHE HE2  H  -8.369  -6.976  10.403 1.00 . B B . 208 PHE HE2  1 1 
       12 24442 2 2  59 PHE HZ   H -10.156  -5.383   9.787 1.00 . B B . 208 PHE HZ   1 1 
       12 24443 2 2  59 PHE N    N  -5.372  -4.166   6.230 1.00 . B B . 208 PHE N    1 1 
       12 24444 2 2  59 PHE O    O  -3.820  -5.233   4.381 1.00 . B B . 208 PHE O    1 1 
       12 24445 2 2  60 ALA C    C  -2.669  -8.862   4.284 1.00 . B B . 209 ALA C    1 1 
       12 24446 2 2  60 ALA CA   C  -2.287  -7.474   4.735 1.00 . B B . 209 ALA CA   1 1 
       12 24447 2 2  60 ALA CB   C  -0.949  -7.516   5.427 1.00 . B B . 209 ALA CB   1 1 
       12 24448 2 2  60 ALA H    H  -3.455  -7.452   6.490 1.00 . B B . 209 ALA H    1 1 
       12 24449 2 2  60 ALA HA   H  -2.217  -6.809   3.888 1.00 . B B . 209 ALA HA   1 1 
       12 24450 2 2  60 ALA HB1  H  -0.652  -6.512   5.695 1.00 . B B . 209 ALA HB1  1 1 
       12 24451 2 2  60 ALA HB2  H  -0.209  -7.956   4.776 1.00 . B B . 209 ALA HB2  1 1 
       12 24452 2 2  60 ALA HB3  H  -1.040  -8.104   6.331 1.00 . B B . 209 ALA HB3  1 1 
       12 24453 2 2  60 ALA N    N  -3.277  -6.974   5.649 1.00 . B B . 209 ALA N    1 1 
       12 24454 2 2  60 ALA O    O  -3.435  -9.532   4.952 1.00 . B B . 209 ALA O    1 1 
       12 24455 2 2  61 ARG C    C  -1.131 -11.206   2.038 1.00 . B B . 210 ARG C    1 1 
       12 24456 2 2  61 ARG CA   C  -2.382 -10.639   2.658 1.00 . B B . 210 ARG CA   1 1 
       12 24457 2 2  61 ARG CB   C  -3.564 -10.761   1.673 1.00 . B B . 210 ARG CB   1 1 
       12 24458 2 2  61 ARG CD   C  -6.075 -10.922   1.412 1.00 . B B . 210 ARG CD   1 1 
       12 24459 2 2  61 ARG CG   C  -4.902 -10.839   2.361 1.00 . B B . 210 ARG CG   1 1 
       12 24460 2 2  61 ARG CZ   C  -8.545 -11.247   1.764 1.00 . B B . 210 ARG CZ   1 1 
       12 24461 2 2  61 ARG H    H  -1.678  -8.632   2.581 1.00 . B B . 210 ARG H    1 1 
       12 24462 2 2  61 ARG HA   H  -2.607 -11.236   3.529 1.00 . B B . 210 ARG HA   1 1 
       12 24463 2 2  61 ARG HB2  H  -3.566  -9.901   1.021 1.00 . B B . 210 ARG HB2  1 1 
       12 24464 2 2  61 ARG HB3  H  -3.433 -11.655   1.079 1.00 . B B . 210 ARG HB3  1 1 
       12 24465 2 2  61 ARG HD2  H  -6.048 -10.073   0.745 1.00 . B B . 210 ARG HD2  1 1 
       12 24466 2 2  61 ARG HD3  H  -6.023 -11.843   0.847 1.00 . B B . 210 ARG HD3  1 1 
       12 24467 2 2  61 ARG HE   H  -7.199 -10.619   3.120 1.00 . B B . 210 ARG HE   1 1 
       12 24468 2 2  61 ARG HG2  H  -4.910 -11.769   2.914 1.00 . B B . 210 ARG HG2  1 1 
       12 24469 2 2  61 ARG HG3  H  -5.026  -9.997   3.027 1.00 . B B . 210 ARG HG3  1 1 
       12 24470 2 2  61 ARG HH11 H  -7.999 -11.740  -0.164 1.00 . B B . 210 ARG HH11 1 1 
       12 24471 2 2  61 ARG HH12 H  -9.651 -11.924   0.162 1.00 . B B . 210 ARG HH12 1 1 
       12 24472 2 2  61 ARG HH21 H  -9.494 -10.909   3.583 1.00 . B B . 210 ARG HH21 1 1 
       12 24473 2 2  61 ARG HH22 H -10.497 -11.470   2.351 1.00 . B B . 210 ARG HH22 1 1 
       12 24474 2 2  61 ARG N    N  -2.183  -9.271   3.144 1.00 . B B . 210 ARG N    1 1 
       12 24475 2 2  61 ARG NE   N  -7.323 -10.904   2.191 1.00 . B B . 210 ARG NE   1 1 
       12 24476 2 2  61 ARG NH1  N  -8.743 -11.663   0.503 1.00 . B B . 210 ARG NH1  1 1 
       12 24477 2 2  61 ARG NH2  N  -9.571 -11.195   2.617 1.00 . B B . 210 ARG NH2  1 1 
       12 24478 2 2  61 ARG O    O  -0.359 -10.498   1.398 1.00 . B B . 210 ARG O    1 1 
       12 24479 2 2  62 GLU C    C  -0.179 -13.621   0.235 1.00 . B B . 211 GLU C    1 1 
       12 24480 2 2  62 GLU CA   C   0.200 -13.154   1.630 1.00 . B B . 211 GLU CA   1 1 
       12 24481 2 2  62 GLU CB   C   0.698 -14.323   2.487 1.00 . B B . 211 GLU CB   1 1 
       12 24482 2 2  62 GLU CD   C   0.216 -16.545   3.547 1.00 . B B . 211 GLU CD   1 1 
       12 24483 2 2  62 GLU CG   C  -0.352 -15.373   2.796 1.00 . B B . 211 GLU CG   1 1 
       12 24484 2 2  62 GLU H    H  -1.520 -12.989   2.826 1.00 . B B . 211 GLU H    1 1 
       12 24485 2 2  62 GLU HA   H   0.989 -12.423   1.535 1.00 . B B . 211 GLU HA   1 1 
       12 24486 2 2  62 GLU HB2  H   1.510 -14.809   1.966 1.00 . B B . 211 GLU HB2  1 1 
       12 24487 2 2  62 GLU HB3  H   1.073 -13.932   3.421 1.00 . B B . 211 GLU HB3  1 1 
       12 24488 2 2  62 GLU HG2  H  -1.126 -14.923   3.400 1.00 . B B . 211 GLU HG2  1 1 
       12 24489 2 2  62 GLU HG3  H  -0.777 -15.724   1.869 1.00 . B B . 211 GLU HG3  1 1 
       12 24490 2 2  62 GLU N    N  -0.921 -12.483   2.239 1.00 . B B . 211 GLU N    1 1 
       12 24491 2 2  62 GLU O    O   0.680 -13.925  -0.585 1.00 . B B . 211 GLU O    1 1 
       12 24492 2 2  62 GLU OE1  O   0.343 -16.466   4.772 1.00 . B B . 211 GLU OE1  1 1 
       12 24493 2 2  62 GLU OE2  O   0.545 -17.574   2.912 1.00 . B B . 211 GLU OE2  1 1 
       12 24494 2 2  63 LYS C    C  -3.367 -13.472  -1.474 1.00 . B B . 212 LYS C    1 1 
       12 24495 2 2  63 LYS CA   C  -1.962 -14.053  -1.316 1.00 . B B . 212 LYS CA   1 1 
       12 24496 2 2  63 LYS CB   C  -1.963 -15.577  -1.442 1.00 . B B . 212 LYS CB   1 1 
       12 24497 2 2  63 LYS CD   C  -2.081 -17.577  -2.956 1.00 . B B . 212 LYS CD   1 1 
       12 24498 2 2  63 LYS CE   C  -3.161 -18.289  -2.156 1.00 . B B . 212 LYS CE   1 1 
       12 24499 2 2  63 LYS CG   C  -2.169 -16.068  -2.851 1.00 . B B . 212 LYS CG   1 1 
       12 24500 2 2  63 LYS H    H  -2.145 -13.467   0.655 1.00 . B B . 212 LYS H    1 1 
       12 24501 2 2  63 LYS HA   H  -1.311 -13.627  -2.064 1.00 . B B . 212 LYS HA   1 1 
       12 24502 2 2  63 LYS HB2  H  -1.018 -15.956  -1.083 1.00 . B B . 212 LYS HB2  1 1 
       12 24503 2 2  63 LYS HB3  H  -2.758 -15.968  -0.825 1.00 . B B . 212 LYS HB3  1 1 
       12 24504 2 2  63 LYS HD2  H  -2.187 -17.843  -3.996 1.00 . B B . 212 LYS HD2  1 1 
       12 24505 2 2  63 LYS HD3  H  -1.109 -17.891  -2.606 1.00 . B B . 212 LYS HD3  1 1 
       12 24506 2 2  63 LYS HE2  H  -3.036 -18.051  -1.111 1.00 . B B . 212 LYS HE2  1 1 
       12 24507 2 2  63 LYS HE3  H  -4.132 -17.951  -2.487 1.00 . B B . 212 LYS HE3  1 1 
       12 24508 2 2  63 LYS HG2  H  -3.144 -15.739  -3.174 1.00 . B B . 212 LYS HG2  1 1 
       12 24509 2 2  63 LYS HG3  H  -1.418 -15.620  -3.485 1.00 . B B . 212 LYS HG3  1 1 
       12 24510 2 2  63 LYS HZ1  H  -2.183 -20.125  -1.947 1.00 . B B . 212 LYS HZ1  1 1 
       12 24511 2 2  63 LYS HZ2  H  -3.135 -20.008  -3.324 1.00 . B B . 212 LYS HZ2  1 1 
       12 24512 2 2  63 LYS HZ3  H  -3.865 -20.220  -1.826 1.00 . B B . 212 LYS HZ3  1 1 
       12 24513 2 2  63 LYS N    N  -1.475 -13.678  -0.030 1.00 . B B . 212 LYS N    1 1 
       12 24514 2 2  63 LYS NZ   N  -3.077 -19.750  -2.319 1.00 . B B . 212 LYS NZ   1 1 
       12 24515 2 2  63 LYS O    O  -4.005 -13.147  -0.470 1.00 . B B . 212 LYS O    1 1 
       12 24516 2 2  64 GLU C    C  -6.282 -13.452  -2.293 1.00 . B B . 213 GLU C    1 1 
       12 24517 2 2  64 GLU CA   C  -5.155 -12.758  -3.053 1.00 . B B . 213 GLU CA   1 1 
       12 24518 2 2  64 GLU CB   C  -5.411 -12.902  -4.557 1.00 . B B . 213 GLU CB   1 1 
       12 24519 2 2  64 GLU CD   C  -4.574 -12.528  -6.898 1.00 . B B . 213 GLU CD   1 1 
       12 24520 2 2  64 GLU CG   C  -4.363 -12.247  -5.432 1.00 . B B . 213 GLU CG   1 1 
       12 24521 2 2  64 GLU H    H  -3.270 -13.639  -3.464 1.00 . B B . 213 GLU H    1 1 
       12 24522 2 2  64 GLU HA   H  -5.154 -11.708  -2.802 1.00 . B B . 213 GLU HA   1 1 
       12 24523 2 2  64 GLU HB2  H  -5.444 -13.950  -4.808 1.00 . B B . 213 GLU HB2  1 1 
       12 24524 2 2  64 GLU HB3  H  -6.369 -12.460  -4.789 1.00 . B B . 213 GLU HB3  1 1 
       12 24525 2 2  64 GLU HG2  H  -4.394 -11.180  -5.281 1.00 . B B . 213 GLU HG2  1 1 
       12 24526 2 2  64 GLU HG3  H  -3.390 -12.621  -5.147 1.00 . B B . 213 GLU HG3  1 1 
       12 24527 2 2  64 GLU N    N  -3.834 -13.341  -2.718 1.00 . B B . 213 GLU N    1 1 
       12 24528 2 2  64 GLU O    O  -7.222 -12.812  -1.798 1.00 . B B . 213 GLU O    1 1 
       12 24529 2 2  64 GLU OE1  O  -4.070 -13.556  -7.401 1.00 . B B . 213 GLU OE1  1 1 
       12 24530 2 2  64 GLU OE2  O  -5.248 -11.750  -7.581 1.00 . B B . 213 GLU OE2  1 1 
       12 24531 2 2  65 HIS C    C  -6.727 -16.023  -0.163 1.00 . B B . 214 HIS C    1 1 
       12 24532 2 2  65 HIS CA   C  -7.166 -15.573  -1.533 1.00 . B B . 214 HIS CA   1 1 
       12 24533 2 2  65 HIS CB   C  -7.536 -16.787  -2.401 1.00 . B B . 214 HIS CB   1 1 
       12 24534 2 2  65 HIS CD2  C  -8.271 -15.546  -4.570 1.00 . B B . 214 HIS CD2  1 1 
       12 24535 2 2  65 HIS CE1  C -10.089 -16.648  -4.993 1.00 . B B . 214 HIS CE1  1 1 
       12 24536 2 2  65 HIS CG   C  -8.414 -16.469  -3.584 1.00 . B B . 214 HIS CG   1 1 
       12 24537 2 2  65 HIS H    H  -5.332 -15.138  -2.534 1.00 . B B . 214 HIS H    1 1 
       12 24538 2 2  65 HIS HA   H  -8.047 -14.960  -1.417 1.00 . B B . 214 HIS HA   1 1 
       12 24539 2 2  65 HIS HB2  H  -6.630 -17.241  -2.772 1.00 . B B . 214 HIS HB2  1 1 
       12 24540 2 2  65 HIS HB3  H  -8.052 -17.511  -1.788 1.00 . B B . 214 HIS HB3  1 1 
       12 24541 2 2  65 HIS HD1  H  -9.954 -17.892  -3.352 1.00 . B B . 214 HIS HD1  1 1 
       12 24542 2 2  65 HIS HD2  H  -7.472 -14.823  -4.647 1.00 . B B . 214 HIS HD2  1 1 
       12 24543 2 2  65 HIS HE1  H -11.003 -16.993  -5.455 1.00 . B B . 214 HIS HE1  1 1 
       12 24544 2 2  65 HIS N    N  -6.156 -14.742  -2.176 1.00 . B B . 214 HIS N    1 1 
       12 24545 2 2  65 HIS ND1  N  -9.574 -17.153  -3.876 1.00 . B B . 214 HIS ND1  1 1 
       12 24546 2 2  65 HIS NE2  N  -9.335 -15.664  -5.463 1.00 . B B . 214 HIS NE2  1 1 
       12 24547 2 2  65 HIS O    O  -7.285 -16.975   0.404 1.00 . B B . 214 HIS O    1 1 
       12 24548 2 2  66 ALA C    C  -6.158 -14.858   2.672 1.00 . B B . 215 ALA C    1 1 
       12 24549 2 2  66 ALA CA   C  -5.325 -15.663   1.730 1.00 . B B . 215 ALA CA   1 1 
       12 24550 2 2  66 ALA CB   C  -3.851 -15.368   1.924 1.00 . B B . 215 ALA CB   1 1 
       12 24551 2 2  66 ALA H    H  -5.359 -14.549  -0.021 1.00 . B B . 215 ALA H    1 1 
       12 24552 2 2  66 ALA HA   H  -5.513 -16.713   1.898 1.00 . B B . 215 ALA HA   1 1 
       12 24553 2 2  66 ALA HB1  H  -3.267 -15.979   1.252 1.00 . B B . 215 ALA HB1  1 1 
       12 24554 2 2  66 ALA HB2  H  -3.570 -15.587   2.944 1.00 . B B . 215 ALA HB2  1 1 
       12 24555 2 2  66 ALA HB3  H  -3.664 -14.324   1.715 1.00 . B B . 215 ALA HB3  1 1 
       12 24556 2 2  66 ALA N    N  -5.758 -15.340   0.404 1.00 . B B . 215 ALA N    1 1 
       12 24557 2 2  66 ALA O    O  -6.905 -13.982   2.231 1.00 . B B . 215 ALA O    1 1 
       12 24558 2 2  67 GLU C    C  -6.165 -13.058   5.135 1.00 . B B . 216 GLU C    1 1 
       12 24559 2 2  67 GLU CA   C  -6.846 -14.376   4.852 1.00 . B B . 216 GLU CA   1 1 
       12 24560 2 2  67 GLU CB   C  -7.142 -15.146   6.136 1.00 . B B . 216 GLU CB   1 1 
       12 24561 2 2  67 GLU CD   C  -6.322 -16.185   8.242 1.00 . B B . 216 GLU CD   1 1 
       12 24562 2 2  67 GLU CG   C  -5.932 -15.509   6.959 1.00 . B B . 216 GLU CG   1 1 
       12 24563 2 2  67 GLU H    H  -5.468 -15.841   4.221 1.00 . B B . 216 GLU H    1 1 
       12 24564 2 2  67 GLU HA   H  -7.779 -14.151   4.356 1.00 . B B . 216 GLU HA   1 1 
       12 24565 2 2  67 GLU HB2  H  -7.800 -14.556   6.754 1.00 . B B . 216 GLU HB2  1 1 
       12 24566 2 2  67 GLU HB3  H  -7.646 -16.060   5.860 1.00 . B B . 216 GLU HB3  1 1 
       12 24567 2 2  67 GLU HG2  H  -5.295 -16.169   6.389 1.00 . B B . 216 GLU HG2  1 1 
       12 24568 2 2  67 GLU HG3  H  -5.407 -14.592   7.188 1.00 . B B . 216 GLU HG3  1 1 
       12 24569 2 2  67 GLU N    N  -6.074 -15.130   3.922 1.00 . B B . 216 GLU N    1 1 
       12 24570 2 2  67 GLU O    O  -4.951 -12.913   4.960 1.00 . B B . 216 GLU O    1 1 
       12 24571 2 2  67 GLU OE1  O  -6.481 -17.423   8.257 1.00 . B B . 216 GLU OE1  1 1 
       12 24572 2 2  67 GLU OE2  O  -6.499 -15.490   9.261 1.00 . B B . 216 GLU OE2  1 1 
       12 24573 2 2  68 ASP C    C  -5.889 -10.744   7.216 1.00 . B B . 217 ASP C    1 1 
       12 24574 2 2  68 ASP CA   C  -6.454 -10.800   5.823 1.00 . B B . 217 ASP CA   1 1 
       12 24575 2 2  68 ASP CB   C  -7.522  -9.714   5.568 1.00 . B B . 217 ASP CB   1 1 
       12 24576 2 2  68 ASP CG   C  -8.892 -10.048   6.112 1.00 . B B . 217 ASP CG   1 1 
       12 24577 2 2  68 ASP H    H  -7.892 -12.299   5.631 1.00 . B B . 217 ASP H    1 1 
       12 24578 2 2  68 ASP HA   H  -5.629 -10.627   5.146 1.00 . B B . 217 ASP HA   1 1 
       12 24579 2 2  68 ASP HB2  H  -7.208  -8.793   6.033 1.00 . B B . 217 ASP HB2  1 1 
       12 24580 2 2  68 ASP HB3  H  -7.611  -9.560   4.504 1.00 . B B . 217 ASP HB3  1 1 
       12 24581 2 2  68 ASP N    N  -6.939 -12.105   5.519 1.00 . B B . 217 ASP N    1 1 
       12 24582 2 2  68 ASP O    O  -6.491 -11.223   8.176 1.00 . B B . 217 ASP O    1 1 
       12 24583 2 2  68 ASP OD1  O  -9.662 -10.734   5.389 1.00 . B B . 217 ASP OD1  1 1 
       12 24584 2 2  68 ASP OD2  O  -9.243  -9.633   7.239 1.00 . B B . 217 ASP OD2  1 1 
       12 24585 2 2  69 PHE C    C  -4.233  -8.708   9.039 1.00 . B B . 218 PHE C    1 1 
       12 24586 2 2  69 PHE CA   C  -3.980 -10.074   8.529 1.00 . B B . 218 PHE CA   1 1 
       12 24587 2 2  69 PHE CB   C  -2.476 -10.230   8.301 1.00 . B B . 218 PHE CB   1 1 
       12 24588 2 2  69 PHE CD1  C  -2.208 -11.983   6.523 1.00 . B B . 218 PHE CD1  1 1 
       12 24589 2 2  69 PHE CD2  C  -1.357 -12.419   8.698 1.00 . B B . 218 PHE CD2  1 1 
       12 24590 2 2  69 PHE CE1  C  -1.751 -13.208   6.087 1.00 . B B . 218 PHE CE1  1 1 
       12 24591 2 2  69 PHE CE2  C  -0.899 -13.652   8.274 1.00 . B B . 218 PHE CE2  1 1 
       12 24592 2 2  69 PHE CG   C  -2.017 -11.578   7.833 1.00 . B B . 218 PHE CG   1 1 
       12 24593 2 2  69 PHE CZ   C  -1.095 -14.045   6.965 1.00 . B B . 218 PHE CZ   1 1 
       12 24594 2 2  69 PHE H    H  -4.305  -9.896   6.461 1.00 . B B . 218 PHE H    1 1 
       12 24595 2 2  69 PHE HA   H  -4.314 -10.792   9.261 1.00 . B B . 218 PHE HA   1 1 
       12 24596 2 2  69 PHE HB2  H  -2.170  -9.517   7.550 1.00 . B B . 218 PHE HB2  1 1 
       12 24597 2 2  69 PHE HB3  H  -1.965  -9.999   9.225 1.00 . B B . 218 PHE HB3  1 1 
       12 24598 2 2  69 PHE HD1  H  -2.730 -11.321   5.847 1.00 . B B . 218 PHE HD1  1 1 
       12 24599 2 2  69 PHE HD2  H  -1.215 -12.094   9.718 1.00 . B B . 218 PHE HD2  1 1 
       12 24600 2 2  69 PHE HE1  H  -1.909 -13.510   5.062 1.00 . B B . 218 PHE HE1  1 1 
       12 24601 2 2  69 PHE HE2  H  -0.386 -14.305   8.965 1.00 . B B . 218 PHE HE2  1 1 
       12 24602 2 2  69 PHE HZ   H  -0.732 -15.005   6.628 1.00 . B B . 218 PHE HZ   1 1 
       12 24603 2 2  69 PHE N    N  -4.711 -10.223   7.295 1.00 . B B . 218 PHE N    1 1 
       12 24604 2 2  69 PHE O    O  -4.133  -7.756   8.286 1.00 . B B . 218 PHE O    1 1 
       12 24605 2 2  70 LEU C    C  -3.680  -6.357  10.911 1.00 . B B . 219 LEU C    1 1 
       12 24606 2 2  70 LEU CA   C  -4.851  -7.342  10.935 1.00 . B B . 219 LEU CA   1 1 
       12 24607 2 2  70 LEU CB   C  -5.408  -7.610  12.352 1.00 . B B . 219 LEU CB   1 1 
       12 24608 2 2  70 LEU CD1  C  -3.551  -7.251  14.055 1.00 . B B . 219 LEU CD1  1 1 
       12 24609 2 2  70 LEU CD2  C  -5.276  -9.015  14.439 1.00 . B B . 219 LEU CD2  1 1 
       12 24610 2 2  70 LEU CG   C  -4.473  -8.266  13.398 1.00 . B B . 219 LEU CG   1 1 
       12 24611 2 2  70 LEU H    H  -4.505  -9.435  10.837 1.00 . B B . 219 LEU H    1 1 
       12 24612 2 2  70 LEU HA   H  -5.631  -6.885  10.346 1.00 . B B . 219 LEU HA   1 1 
       12 24613 2 2  70 LEU HB2  H  -5.789  -6.688  12.767 1.00 . B B . 219 LEU HB2  1 1 
       12 24614 2 2  70 LEU HB3  H  -6.235  -8.287  12.190 1.00 . B B . 219 LEU HB3  1 1 
       12 24615 2 2  70 LEU HD11 H  -4.154  -6.500  14.545 1.00 . B B . 219 LEU HD11 1 1 
       12 24616 2 2  70 LEU HD12 H  -2.941  -6.782  13.297 1.00 . B B . 219 LEU HD12 1 1 
       12 24617 2 2  70 LEU HD13 H  -2.925  -7.746  14.781 1.00 . B B . 219 LEU HD13 1 1 
       12 24618 2 2  70 LEU HD21 H  -5.941  -8.332  14.944 1.00 . B B . 219 LEU HD21 1 1 
       12 24619 2 2  70 LEU HD22 H  -4.596  -9.459  15.151 1.00 . B B . 219 LEU HD22 1 1 
       12 24620 2 2  70 LEU HD23 H  -5.847  -9.790  13.949 1.00 . B B . 219 LEU HD23 1 1 
       12 24621 2 2  70 LEU HG   H  -3.842  -8.978  12.887 1.00 . B B . 219 LEU HG   1 1 
       12 24622 2 2  70 LEU N    N  -4.513  -8.610  10.303 1.00 . B B . 219 LEU N    1 1 
       12 24623 2 2  70 LEU O    O  -3.888  -5.146  10.833 1.00 . B B . 219 LEU O    1 1 
       12 24624 2 2  71 VAL C    C  -1.015  -5.013  11.827 1.00 . B B . 220 VAL C    1 1 
       12 24625 2 2  71 VAL CA   C  -1.154  -6.239  10.902 1.00 . B B . 220 VAL CA   1 1 
       12 24626 2 2  71 VAL CB   C  -0.548  -5.971   9.490 1.00 . B B . 220 VAL CB   1 1 
       12 24627 2 2  71 VAL CG1  C  -0.136  -7.281   8.856 1.00 . B B . 220 VAL CG1  1 1 
       12 24628 2 2  71 VAL CG2  C  -1.526  -5.236   8.579 1.00 . B B . 220 VAL CG2  1 1 
       12 24629 2 2  71 VAL H    H  -2.479  -7.900  10.772 1.00 . B B . 220 VAL H    1 1 
       12 24630 2 2  71 VAL HA   H  -0.518  -6.980  11.366 1.00 . B B . 220 VAL HA   1 1 
       12 24631 2 2  71 VAL HB   H   0.341  -5.368   9.609 1.00 . B B . 220 VAL HB   1 1 
       12 24632 2 2  71 VAL HG11 H  -1.003  -7.917   8.753 1.00 . B B . 220 VAL HG11 1 1 
       12 24633 2 2  71 VAL HG12 H   0.597  -7.770   9.481 1.00 . B B . 220 VAL HG12 1 1 
       12 24634 2 2  71 VAL HG13 H   0.290  -7.091   7.881 1.00 . B B . 220 VAL HG13 1 1 
       12 24635 2 2  71 VAL HG21 H  -2.403  -5.853   8.459 1.00 . B B . 220 VAL HG21 1 1 
       12 24636 2 2  71 VAL HG22 H  -1.067  -5.069   7.616 1.00 . B B . 220 VAL HG22 1 1 
       12 24637 2 2  71 VAL HG23 H  -1.805  -4.292   9.024 1.00 . B B . 220 VAL HG23 1 1 
       12 24638 2 2  71 VAL N    N  -2.467  -6.930  10.877 1.00 . B B . 220 VAL N    1 1 
       12 24639 2 2  71 VAL O    O  -1.906  -4.655  12.589 1.00 . B B . 220 VAL O    1 1 
       12 24640 2 2  72 ASN C    C   0.574  -2.090  11.648 1.00 . B B . 221 ASN C    1 1 
       12 24641 2 2  72 ASN CA   C   0.459  -3.259  12.583 1.00 . B B . 221 ASN CA   1 1 
       12 24642 2 2  72 ASN CB   C   1.775  -3.456  13.358 1.00 . B B . 221 ASN CB   1 1 
       12 24643 2 2  72 ASN CG   C   1.719  -4.609  14.347 1.00 . B B . 221 ASN CG   1 1 
       12 24644 2 2  72 ASN H    H   0.846  -4.779  11.195 1.00 . B B . 221 ASN H    1 1 
       12 24645 2 2  72 ASN HA   H  -0.351  -3.093  13.279 1.00 . B B . 221 ASN HA   1 1 
       12 24646 2 2  72 ASN HB2  H   2.561  -3.673  12.648 1.00 . B B . 221 ASN HB2  1 1 
       12 24647 2 2  72 ASN HB3  H   2.025  -2.553  13.890 1.00 . B B . 221 ASN HB3  1 1 
       12 24648 2 2  72 ASN HD21 H   3.652  -4.974  14.108 1.00 . B B . 221 ASN HD21 1 1 
       12 24649 2 2  72 ASN HD22 H   2.801  -5.990  15.216 1.00 . B B . 221 ASN HD22 1 1 
       12 24650 2 2  72 ASN N    N   0.152  -4.429  11.790 1.00 . B B . 221 ASN N    1 1 
       12 24651 2 2  72 ASN ND2  N   2.835  -5.248  14.573 1.00 . B B . 221 ASN ND2  1 1 
       12 24652 2 2  72 ASN O    O   1.258  -2.180  10.617 1.00 . B B . 221 ASN O    1 1 
       12 24653 2 2  72 ASN OD1  O   0.672  -4.933  14.896 1.00 . B B . 221 ASN OD1  1 1 
       12 24654 2 2  73 THR C    C  -0.062   1.414  11.855 1.00 . B B . 222 THR C    1 1 
       12 24655 2 2  73 THR CA   C  -0.108   0.111  11.060 1.00 . B B . 222 THR CA   1 1 
       12 24656 2 2  73 THR CB   C  -1.374   0.092  10.182 1.00 . B B . 222 THR CB   1 1 
       12 24657 2 2  73 THR CG2  C  -1.326   1.176   9.109 1.00 . B B . 222 THR CG2  1 1 
       12 24658 2 2  73 THR H    H  -0.659  -0.989  12.748 1.00 . B B . 222 THR H    1 1 
       12 24659 2 2  73 THR HA   H   0.753   0.049  10.411 1.00 . B B . 222 THR HA   1 1 
       12 24660 2 2  73 THR HB   H  -2.229   0.252  10.821 1.00 . B B . 222 THR HB   1 1 
       12 24661 2 2  73 THR HG1  H  -0.660  -1.660   9.723 1.00 . B B . 222 THR HG1  1 1 
       12 24662 2 2  73 THR HG21 H  -0.481   1.006   8.459 1.00 . B B . 222 THR HG21 1 1 
       12 24663 2 2  73 THR HG22 H  -1.227   2.143   9.579 1.00 . B B . 222 THR HG22 1 1 
       12 24664 2 2  73 THR HG23 H  -2.238   1.151   8.531 1.00 . B B . 222 THR HG23 1 1 
       12 24665 2 2  73 THR N    N  -0.111  -1.029  11.933 1.00 . B B . 222 THR N    1 1 
       12 24666 2 2  73 THR O    O  -0.746   1.557  12.875 1.00 . B B . 222 THR O    1 1 
       12 24667 2 2  73 THR OG1  O  -1.489  -1.198   9.553 1.00 . B B . 222 THR OG1  1 1 
       12 24668 2 2  74 THR C    C   0.278   4.617  10.952 1.00 . B B . 223 THR C    1 1 
       12 24669 2 2  74 THR CA   C   0.843   3.639  11.976 1.00 . B B . 223 THR CA   1 1 
       12 24670 2 2  74 THR CB   C   2.315   4.007  12.264 1.00 . B B . 223 THR CB   1 1 
       12 24671 2 2  74 THR CG2  C   2.405   5.247  13.153 1.00 . B B . 223 THR CG2  1 1 
       12 24672 2 2  74 THR H    H   1.292   2.132  10.602 1.00 . B B . 223 THR H    1 1 
       12 24673 2 2  74 THR HA   H   0.266   3.675  12.888 1.00 . B B . 223 THR HA   1 1 
       12 24674 2 2  74 THR HB   H   2.798   4.213  11.321 1.00 . B B . 223 THR HB   1 1 
       12 24675 2 2  74 THR HG1  H   3.414   2.359  12.297 1.00 . B B . 223 THR HG1  1 1 
       12 24676 2 2  74 THR HG21 H   1.922   6.079  12.664 1.00 . B B . 223 THR HG21 1 1 
       12 24677 2 2  74 THR HG22 H   3.441   5.490  13.334 1.00 . B B . 223 THR HG22 1 1 
       12 24678 2 2  74 THR HG23 H   1.914   5.049  14.095 1.00 . B B . 223 THR HG23 1 1 
       12 24679 2 2  74 THR N    N   0.748   2.331  11.397 1.00 . B B . 223 THR N    1 1 
       12 24680 2 2  74 THR O    O   0.358   4.364   9.753 1.00 . B B . 223 THR O    1 1 
       12 24681 2 2  74 THR OG1  O   2.956   2.915  12.944 1.00 . B B . 223 THR OG1  1 1 
       12 24682 2 2  75 VAL C    C  -0.170   7.997  10.683 1.00 . B B . 224 VAL C    1 1 
       12 24683 2 2  75 VAL CA   C  -0.863   6.650  10.509 1.00 . B B . 224 VAL CA   1 1 
       12 24684 2 2  75 VAL CB   C  -2.408   6.767  10.706 1.00 . B B . 224 VAL CB   1 1 
       12 24685 2 2  75 VAL CG1  C  -2.784   7.169  12.131 1.00 . B B . 224 VAL CG1  1 1 
       12 24686 2 2  75 VAL CG2  C  -3.031   7.705   9.682 1.00 . B B . 224 VAL CG2  1 1 
       12 24687 2 2  75 VAL H    H  -0.357   5.842  12.359 1.00 . B B . 224 VAL H    1 1 
       12 24688 2 2  75 VAL HA   H  -0.673   6.326   9.494 1.00 . B B . 224 VAL HA   1 1 
       12 24689 2 2  75 VAL HB   H  -2.808   5.777  10.548 1.00 . B B . 224 VAL HB   1 1 
       12 24690 2 2  75 VAL HG11 H  -2.414   6.425  12.821 1.00 . B B . 224 VAL HG11 1 1 
       12 24691 2 2  75 VAL HG12 H  -3.859   7.239  12.216 1.00 . B B . 224 VAL HG12 1 1 
       12 24692 2 2  75 VAL HG13 H  -2.341   8.127  12.363 1.00 . B B . 224 VAL HG13 1 1 
       12 24693 2 2  75 VAL HG21 H  -2.596   8.689   9.778 1.00 . B B . 224 VAL HG21 1 1 
       12 24694 2 2  75 VAL HG22 H  -4.097   7.767   9.852 1.00 . B B . 224 VAL HG22 1 1 
       12 24695 2 2  75 VAL HG23 H  -2.849   7.325   8.687 1.00 . B B . 224 VAL HG23 1 1 
       12 24696 2 2  75 VAL N    N  -0.301   5.678  11.396 1.00 . B B . 224 VAL N    1 1 
       12 24697 2 2  75 VAL O    O  -0.017   8.497  11.800 1.00 . B B . 224 VAL O    1 1 
       12 24698 2 2  76 GLU C    C   0.249  10.664   8.521 1.00 . B B . 225 GLU C    1 1 
       12 24699 2 2  76 GLU CA   C   0.909   9.829   9.577 1.00 . B B . 225 GLU CA   1 1 
       12 24700 2 2  76 GLU CB   C   2.414   9.786   9.318 1.00 . B B . 225 GLU CB   1 1 
       12 24701 2 2  76 GLU CD   C   4.707   9.692  10.276 1.00 . B B . 225 GLU CD   1 1 
       12 24702 2 2  76 GLU CG   C   3.261   9.324  10.482 1.00 . B B . 225 GLU CG   1 1 
       12 24703 2 2  76 GLU H    H   0.252   8.037   8.746 1.00 . B B . 225 GLU H    1 1 
       12 24704 2 2  76 GLU HA   H   0.732  10.280  10.540 1.00 . B B . 225 GLU HA   1 1 
       12 24705 2 2  76 GLU HB2  H   2.588   9.103   8.500 1.00 . B B . 225 GLU HB2  1 1 
       12 24706 2 2  76 GLU HB3  H   2.745  10.765   9.013 1.00 . B B . 225 GLU HB3  1 1 
       12 24707 2 2  76 GLU HG2  H   2.906   9.797  11.386 1.00 . B B . 225 GLU HG2  1 1 
       12 24708 2 2  76 GLU HG3  H   3.185   8.251  10.579 1.00 . B B . 225 GLU HG3  1 1 
       12 24709 2 2  76 GLU N    N   0.311   8.527   9.596 1.00 . B B . 225 GLU N    1 1 
       12 24710 2 2  76 GLU O    O   0.395  10.380   7.334 1.00 . B B . 225 GLU O    1 1 
       12 24711 2 2  76 GLU OE1  O   5.092  10.836  10.604 1.00 . B B . 225 GLU OE1  1 1 
       12 24712 2 2  76 GLU OE2  O   5.496   8.871   9.778 1.00 . B B . 225 GLU OE2  1 1 
       12 24713 2 2  77 GLY C    C  -2.260  11.871   7.265 1.00 . B B . 226 GLY C    1 1 
       12 24714 2 2  77 GLY CA   C  -1.179  12.561   8.053 1.00 . B B . 226 GLY CA   1 1 
       12 24715 2 2  77 GLY H    H  -0.604  11.787   9.920 1.00 . B B . 226 GLY H    1 1 
       12 24716 2 2  77 GLY HA2  H  -1.623  13.359   8.633 1.00 . B B . 226 GLY HA2  1 1 
       12 24717 2 2  77 GLY HA3  H  -0.460  12.984   7.369 1.00 . B B . 226 GLY HA3  1 1 
       12 24718 2 2  77 GLY N    N  -0.499  11.657   8.954 1.00 . B B . 226 GLY N    1 1 
       12 24719 2 2  77 GLY O    O  -3.403  11.753   7.720 1.00 . B B . 226 GLY O    1 1 
       12 24720 2 2  78 ASN C    C  -2.126   9.426   4.735 1.00 . B B . 227 ASN C    1 1 
       12 24721 2 2  78 ASN CA   C  -2.794  10.695   5.230 1.00 . B B . 227 ASN CA   1 1 
       12 24722 2 2  78 ASN CB   C  -3.258  11.562   4.038 1.00 . B B . 227 ASN CB   1 1 
       12 24723 2 2  78 ASN CG   C  -2.123  12.096   3.165 1.00 . B B . 227 ASN CG   1 1 
       12 24724 2 2  78 ASN H    H  -0.969  11.577   5.818 1.00 . B B . 227 ASN H    1 1 
       12 24725 2 2  78 ASN HA   H  -3.655  10.423   5.820 1.00 . B B . 227 ASN HA   1 1 
       12 24726 2 2  78 ASN HB2  H  -3.904  10.971   3.407 1.00 . B B . 227 ASN HB2  1 1 
       12 24727 2 2  78 ASN HB3  H  -3.822  12.402   4.416 1.00 . B B . 227 ASN HB3  1 1 
       12 24728 2 2  78 ASN HD21 H  -2.164  13.776   4.165 1.00 . B B . 227 ASN HD21 1 1 
       12 24729 2 2  78 ASN HD22 H  -0.986  13.701   2.908 1.00 . B B . 227 ASN HD22 1 1 
       12 24730 2 2  78 ASN N    N  -1.898  11.415   6.100 1.00 . B B . 227 ASN N    1 1 
       12 24731 2 2  78 ASN ND2  N  -1.714  13.301   3.430 1.00 . B B . 227 ASN ND2  1 1 
       12 24732 2 2  78 ASN O    O  -2.594   8.786   3.789 1.00 . B B . 227 ASN O    1 1 
       12 24733 2 2  78 ASN OD1  O  -1.666  11.440   2.214 1.00 . B B . 227 ASN OD1  1 1 
       12 24734 2 2  79 THR C    C  -0.493   6.729   6.017 1.00 . B B . 228 THR C    1 1 
       12 24735 2 2  79 THR CA   C  -0.331   7.878   5.007 1.00 . B B . 228 THR CA   1 1 
       12 24736 2 2  79 THR CB   C   1.160   8.239   4.903 1.00 . B B . 228 THR CB   1 1 
       12 24737 2 2  79 THR CG2  C   1.892   7.187   4.109 1.00 . B B . 228 THR CG2  1 1 
       12 24738 2 2  79 THR H    H  -0.797   9.497   6.228 1.00 . B B . 228 THR H    1 1 
       12 24739 2 2  79 THR HA   H  -0.672   7.563   4.033 1.00 . B B . 228 THR HA   1 1 
       12 24740 2 2  79 THR HB   H   1.585   8.294   5.894 1.00 . B B . 228 THR HB   1 1 
       12 24741 2 2  79 THR HG1  H   0.848  10.176   4.741 1.00 . B B . 228 THR HG1  1 1 
       12 24742 2 2  79 THR HG21 H   1.443   7.127   3.128 1.00 . B B . 228 THR HG21 1 1 
       12 24743 2 2  79 THR HG22 H   1.798   6.233   4.608 1.00 . B B . 228 THR HG22 1 1 
       12 24744 2 2  79 THR HG23 H   2.934   7.455   4.018 1.00 . B B . 228 THR HG23 1 1 
       12 24745 2 2  79 THR N    N  -1.081   9.025   5.413 1.00 . B B . 228 THR N    1 1 
       12 24746 2 2  79 THR O    O  -0.328   6.930   7.235 1.00 . B B . 228 THR O    1 1 
       12 24747 2 2  79 THR OG1  O   1.308   9.499   4.227 1.00 . B B . 228 THR OG1  1 1 
       12 24748 2 2  80 LEU C    C   0.425   3.666   6.212 1.00 . B B . 229 LEU C    1 1 
       12 24749 2 2  80 LEU CA   C  -0.893   4.369   6.340 1.00 . B B . 229 LEU CA   1 1 
       12 24750 2 2  80 LEU CB   C  -2.034   3.427   5.916 1.00 . B B . 229 LEU CB   1 1 
       12 24751 2 2  80 LEU CD1  C  -4.483   2.950   5.598 1.00 . B B . 229 LEU CD1  1 1 
       12 24752 2 2  80 LEU CD2  C  -3.703   4.163   7.643 1.00 . B B . 229 LEU CD2  1 1 
       12 24753 2 2  80 LEU CG   C  -3.456   3.930   6.156 1.00 . B B . 229 LEU CG   1 1 
       12 24754 2 2  80 LEU H    H  -1.037   5.463   4.563 1.00 . B B . 229 LEU H    1 1 
       12 24755 2 2  80 LEU HA   H  -1.031   4.672   7.367 1.00 . B B . 229 LEU HA   1 1 
       12 24756 2 2  80 LEU HB2  H  -1.925   3.227   4.861 1.00 . B B . 229 LEU HB2  1 1 
       12 24757 2 2  80 LEU HB3  H  -1.913   2.495   6.450 1.00 . B B . 229 LEU HB3  1 1 
       12 24758 2 2  80 LEU HD11 H  -4.344   2.843   4.533 1.00 . B B . 229 LEU HD11 1 1 
       12 24759 2 2  80 LEU HD12 H  -5.482   3.312   5.798 1.00 . B B . 229 LEU HD12 1 1 
       12 24760 2 2  80 LEU HD13 H  -4.359   1.986   6.071 1.00 . B B . 229 LEU HD13 1 1 
       12 24761 2 2  80 LEU HD21 H  -4.720   4.494   7.790 1.00 . B B . 229 LEU HD21 1 1 
       12 24762 2 2  80 LEU HD22 H  -3.031   4.926   8.007 1.00 . B B . 229 LEU HD22 1 1 
       12 24763 2 2  80 LEU HD23 H  -3.541   3.244   8.186 1.00 . B B . 229 LEU HD23 1 1 
       12 24764 2 2  80 LEU HG   H  -3.557   4.872   5.644 1.00 . B B . 229 LEU HG   1 1 
       12 24765 2 2  80 LEU N    N  -0.836   5.552   5.524 1.00 . B B . 229 LEU N    1 1 
       12 24766 2 2  80 LEU O    O   0.808   3.262   5.124 1.00 . B B . 229 LEU O    1 1 
       12 24767 2 2  81 ILE C    C   2.217   1.539   7.858 1.00 . B B . 230 ILE C    1 1 
       12 24768 2 2  81 ILE CA   C   2.415   2.941   7.337 1.00 . B B . 230 ILE CA   1 1 
       12 24769 2 2  81 ILE CB   C   3.402   3.713   8.247 1.00 . B B . 230 ILE CB   1 1 
       12 24770 2 2  81 ILE CD1  C   4.218   6.078   8.719 1.00 . B B . 230 ILE CD1  1 1 
       12 24771 2 2  81 ILE CG1  C   3.573   5.147   7.733 1.00 . B B . 230 ILE CG1  1 1 
       12 24772 2 2  81 ILE CG2  C   4.762   3.004   8.287 1.00 . B B . 230 ILE CG2  1 1 
       12 24773 2 2  81 ILE H    H   0.776   4.000   8.116 1.00 . B B . 230 ILE H    1 1 
       12 24774 2 2  81 ILE HA   H   2.828   2.870   6.341 1.00 . B B . 230 ILE HA   1 1 
       12 24775 2 2  81 ILE HB   H   2.994   3.744   9.247 1.00 . B B . 230 ILE HB   1 1 
       12 24776 2 2  81 ILE HD11 H   3.616   6.095   9.615 1.00 . B B . 230 ILE HD11 1 1 
       12 24777 2 2  81 ILE HD12 H   4.258   7.075   8.303 1.00 . B B . 230 ILE HD12 1 1 
       12 24778 2 2  81 ILE HD13 H   5.215   5.735   8.954 1.00 . B B . 230 ILE HD13 1 1 
       12 24779 2 2  81 ILE HG12 H   4.222   5.111   6.870 1.00 . B B . 230 ILE HG12 1 1 
       12 24780 2 2  81 ILE HG13 H   2.631   5.570   7.429 1.00 . B B . 230 ILE HG13 1 1 
       12 24781 2 2  81 ILE HG21 H   5.173   2.969   7.289 1.00 . B B . 230 ILE HG21 1 1 
       12 24782 2 2  81 ILE HG22 H   4.633   1.997   8.654 1.00 . B B . 230 ILE HG22 1 1 
       12 24783 2 2  81 ILE HG23 H   5.434   3.545   8.936 1.00 . B B . 230 ILE HG23 1 1 
       12 24784 2 2  81 ILE N    N   1.134   3.597   7.290 1.00 . B B . 230 ILE N    1 1 
       12 24785 2 2  81 ILE O    O   2.018   1.329   9.066 1.00 . B B . 230 ILE O    1 1 
       12 24786 2 2  82 VAL C    C   3.351  -1.396   7.645 1.00 . B B . 231 VAL C    1 1 
       12 24787 2 2  82 VAL CA   C   2.014  -0.779   7.292 1.00 . B B . 231 VAL CA   1 1 
       12 24788 2 2  82 VAL CB   C   1.346  -1.567   6.133 1.00 . B B . 231 VAL CB   1 1 
       12 24789 2 2  82 VAL CG1  C   1.101  -3.022   6.524 1.00 . B B . 231 VAL CG1  1 1 
       12 24790 2 2  82 VAL CG2  C   0.044  -0.902   5.721 1.00 . B B . 231 VAL CG2  1 1 
       12 24791 2 2  82 VAL H    H   2.366   0.880   6.024 1.00 . B B . 231 VAL H    1 1 
       12 24792 2 2  82 VAL HA   H   1.375  -0.819   8.162 1.00 . B B . 231 VAL HA   1 1 
       12 24793 2 2  82 VAL HB   H   2.016  -1.561   5.287 1.00 . B B . 231 VAL HB   1 1 
       12 24794 2 2  82 VAL HG11 H   0.450  -3.056   7.385 1.00 . B B . 231 VAL HG11 1 1 
       12 24795 2 2  82 VAL HG12 H   2.043  -3.492   6.766 1.00 . B B . 231 VAL HG12 1 1 
       12 24796 2 2  82 VAL HG13 H   0.638  -3.542   5.699 1.00 . B B . 231 VAL HG13 1 1 
       12 24797 2 2  82 VAL HG21 H   0.246   0.103   5.379 1.00 . B B . 231 VAL HG21 1 1 
       12 24798 2 2  82 VAL HG22 H  -0.619  -0.862   6.572 1.00 . B B . 231 VAL HG22 1 1 
       12 24799 2 2  82 VAL HG23 H  -0.417  -1.469   4.925 1.00 . B B . 231 VAL HG23 1 1 
       12 24800 2 2  82 VAL N    N   2.210   0.608   6.957 1.00 . B B . 231 VAL N    1 1 
       12 24801 2 2  82 VAL O    O   4.319  -1.356   6.853 1.00 . B B . 231 VAL O    1 1 
       12 24802 2 2  83 HIS C    C   4.749  -3.905   8.705 1.00 . B B . 232 HIS C    1 1 
       12 24803 2 2  83 HIS CA   C   4.652  -2.511   9.262 1.00 . B B . 232 HIS CA   1 1 
       12 24804 2 2  83 HIS CB   C   4.727  -2.523  10.797 1.00 . B B . 232 HIS CB   1 1 
       12 24805 2 2  83 HIS CD2  C   4.431   0.060  11.013 1.00 . B B . 232 HIS CD2  1 1 
       12 24806 2 2  83 HIS CE1  C   5.367   0.353  12.941 1.00 . B B . 232 HIS CE1  1 1 
       12 24807 2 2  83 HIS CG   C   4.849  -1.160  11.441 1.00 . B B . 232 HIS CG   1 1 
       12 24808 2 2  83 HIS H    H   2.656  -1.942   9.428 1.00 . B B . 232 HIS H    1 1 
       12 24809 2 2  83 HIS HA   H   5.467  -1.918   8.878 1.00 . B B . 232 HIS HA   1 1 
       12 24810 2 2  83 HIS HB2  H   3.828  -2.983  11.177 1.00 . B B . 232 HIS HB2  1 1 
       12 24811 2 2  83 HIS HB3  H   5.576  -3.117  11.093 1.00 . B B . 232 HIS HB3  1 1 
       12 24812 2 2  83 HIS HD1  H   5.847  -1.606  13.263 1.00 . B B . 232 HIS HD1  1 1 
       12 24813 2 2  83 HIS HD2  H   3.919   0.263  10.083 1.00 . B B . 232 HIS HD2  1 1 
       12 24814 2 2  83 HIS HE1  H   5.751   0.807  13.843 1.00 . B B . 232 HIS HE1  1 1 
       12 24815 2 2  83 HIS N    N   3.436  -1.923   8.829 1.00 . B B . 232 HIS N    1 1 
       12 24816 2 2  83 HIS ND1  N   5.439  -0.941  12.666 1.00 . B B . 232 HIS ND1  1 1 
       12 24817 2 2  83 HIS NE2  N   4.763   1.017  11.963 1.00 . B B . 232 HIS NE2  1 1 
       12 24818 2 2  83 HIS O    O   4.096  -4.840   9.195 1.00 . B B . 232 HIS O    1 1 
       12 24819 2 2  84 GLY C    C   5.273  -5.329   5.643 1.00 . B B . 233 GLY C    1 1 
       12 24820 2 2  84 GLY CA   C   5.752  -5.316   7.064 1.00 . B B . 233 GLY CA   1 1 
       12 24821 2 2  84 GLY H    H   5.856  -3.206   7.224 1.00 . B B . 233 GLY H    1 1 
       12 24822 2 2  84 GLY HA2  H   6.811  -5.530   7.086 1.00 . B B . 233 GLY HA2  1 1 
       12 24823 2 2  84 GLY HA3  H   5.222  -6.073   7.624 1.00 . B B . 233 GLY HA3  1 1 
       12 24824 2 2  84 GLY N    N   5.522  -4.027   7.664 1.00 . B B . 233 GLY N    1 1 
       12 24825 2 2  84 GLY O    O   4.141  -4.951   5.365 1.00 . B B . 233 GLY O    1 1 
       12 24826 2 2  85 THR C    C   5.253  -7.095   2.942 1.00 . B B . 234 THR C    1 1 
       12 24827 2 2  85 THR CA   C   5.825  -5.753   3.357 1.00 . B B . 234 THR CA   1 1 
       12 24828 2 2  85 THR CB   C   7.074  -5.418   2.540 1.00 . B B . 234 THR CB   1 1 
       12 24829 2 2  85 THR CG2  C   7.184  -3.921   2.307 1.00 . B B . 234 THR CG2  1 1 
       12 24830 2 2  85 THR H    H   7.027  -6.026   5.003 1.00 . B B . 234 THR H    1 1 
       12 24831 2 2  85 THR HA   H   5.089  -4.986   3.168 1.00 . B B . 234 THR HA   1 1 
       12 24832 2 2  85 THR HB   H   6.979  -5.926   1.591 1.00 . B B . 234 THR HB   1 1 
       12 24833 2 2  85 THR HG1  H   9.000  -5.363   2.939 1.00 . B B . 234 THR HG1  1 1 
       12 24834 2 2  85 THR HG21 H   8.083  -3.694   1.753 1.00 . B B . 234 THR HG21 1 1 
       12 24835 2 2  85 THR HG22 H   7.217  -3.397   3.251 1.00 . B B . 234 THR HG22 1 1 
       12 24836 2 2  85 THR HG23 H   6.330  -3.577   1.743 1.00 . B B . 234 THR HG23 1 1 
       12 24837 2 2  85 THR N    N   6.132  -5.721   4.752 1.00 . B B . 234 THR N    1 1 
       12 24838 2 2  85 THR O    O   5.863  -8.150   3.160 1.00 . B B . 234 THR O    1 1 
       12 24839 2 2  85 THR OG1  O   8.256  -5.908   3.239 1.00 . B B . 234 THR OG1  1 1 
       12 24840 2 2  86 TYR C    C   3.082  -8.066   0.438 1.00 . B B . 235 TYR C    1 1 
       12 24841 2 2  86 TYR CA   C   3.394  -8.234   1.909 1.00 . B B . 235 TYR CA   1 1 
       12 24842 2 2  86 TYR CB   C   2.096  -8.448   2.723 1.00 . B B . 235 TYR CB   1 1 
       12 24843 2 2  86 TYR CD1  C   2.611  -7.720   5.087 1.00 . B B . 235 TYR CD1  1 1 
       12 24844 2 2  86 TYR CD2  C   2.258 -10.039   4.685 1.00 . B B . 235 TYR CD2  1 1 
       12 24845 2 2  86 TYR CE1  C   2.828  -7.972   6.420 1.00 . B B . 235 TYR CE1  1 1 
       12 24846 2 2  86 TYR CE2  C   2.472 -10.301   6.028 1.00 . B B . 235 TYR CE2  1 1 
       12 24847 2 2  86 TYR CG   C   2.324  -8.741   4.194 1.00 . B B . 235 TYR CG   1 1 
       12 24848 2 2  86 TYR CZ   C   2.758  -9.258   6.890 1.00 . B B . 235 TYR CZ   1 1 
       12 24849 2 2  86 TYR H    H   3.677  -6.181   2.191 1.00 . B B . 235 TYR H    1 1 
       12 24850 2 2  86 TYR HA   H   4.048  -9.083   2.044 1.00 . B B . 235 TYR HA   1 1 
       12 24851 2 2  86 TYR HB2  H   1.492  -7.556   2.657 1.00 . B B . 235 TYR HB2  1 1 
       12 24852 2 2  86 TYR HB3  H   1.543  -9.273   2.297 1.00 . B B . 235 TYR HB3  1 1 
       12 24853 2 2  86 TYR HD1  H   2.667  -6.705   4.720 1.00 . B B . 235 TYR HD1  1 1 
       12 24854 2 2  86 TYR HD2  H   2.036 -10.850   4.008 1.00 . B B . 235 TYR HD2  1 1 
       12 24855 2 2  86 TYR HE1  H   3.055  -7.155   7.090 1.00 . B B . 235 TYR HE1  1 1 
       12 24856 2 2  86 TYR HE2  H   2.418 -11.314   6.397 1.00 . B B . 235 TYR HE2  1 1 
       12 24857 2 2  86 TYR HH   H   3.494 -10.313   8.310 1.00 . B B . 235 TYR HH   1 1 
       12 24858 2 2  86 TYR N    N   4.089  -7.054   2.361 1.00 . B B . 235 TYR N    1 1 
       12 24859 2 2  86 TYR O    O   2.982  -6.937  -0.036 1.00 . B B . 235 TYR O    1 1 
       12 24860 2 2  86 TYR OH   O   2.971  -9.506   8.228 1.00 . B B . 235 TYR OH   1 1 
       12 24861 2 2  87 PRO C    C   1.288  -8.515  -2.058 1.00 . B B . 236 PRO C    1 1 
       12 24862 2 2  87 PRO CA   C   2.671  -9.103  -1.755 1.00 . B B . 236 PRO CA   1 1 
       12 24863 2 2  87 PRO CB   C   2.749 -10.564  -2.217 1.00 . B B . 236 PRO CB   1 1 
       12 24864 2 2  87 PRO CD   C   3.158 -10.557   0.139 1.00 . B B . 236 PRO CD   1 1 
       12 24865 2 2  87 PRO CG   C   2.585 -11.373  -0.978 1.00 . B B . 236 PRO CG   1 1 
       12 24866 2 2  87 PRO HA   H   3.419  -8.521  -2.272 1.00 . B B . 236 PRO HA   1 1 
       12 24867 2 2  87 PRO HB2  H   1.958 -10.762  -2.924 1.00 . B B . 236 PRO HB2  1 1 
       12 24868 2 2  87 PRO HB3  H   3.708 -10.746  -2.681 1.00 . B B . 236 PRO HB3  1 1 
       12 24869 2 2  87 PRO HD2  H   2.618 -10.739   1.057 1.00 . B B . 236 PRO HD2  1 1 
       12 24870 2 2  87 PRO HD3  H   4.207 -10.775   0.268 1.00 . B B . 236 PRO HD3  1 1 
       12 24871 2 2  87 PRO HG2  H   1.535 -11.561  -0.804 1.00 . B B . 236 PRO HG2  1 1 
       12 24872 2 2  87 PRO HG3  H   3.116 -12.310  -1.072 1.00 . B B . 236 PRO HG3  1 1 
       12 24873 2 2  87 PRO N    N   2.965  -9.168  -0.320 1.00 . B B . 236 PRO N    1 1 
       12 24874 2 2  87 PRO O    O   1.058  -7.979  -3.147 1.00 . B B . 236 PRO O    1 1 
       12 24875 2 2  88 PHE C    C  -1.390  -7.377  -0.022 1.00 . B B . 237 PHE C    1 1 
       12 24876 2 2  88 PHE CA   C  -0.956  -8.082  -1.283 1.00 . B B . 237 PHE CA   1 1 
       12 24877 2 2  88 PHE CB   C  -1.960  -9.209  -1.634 1.00 . B B . 237 PHE CB   1 1 
       12 24878 2 2  88 PHE CD1  C  -1.920  -9.369  -4.140 1.00 . B B . 237 PHE CD1  1 1 
       12 24879 2 2  88 PHE CD2  C  -1.032 -11.184  -2.885 1.00 . B B . 237 PHE CD2  1 1 
       12 24880 2 2  88 PHE CE1  C  -1.606 -10.026  -5.312 1.00 . B B . 237 PHE CE1  1 1 
       12 24881 2 2  88 PHE CE2  C  -0.709 -11.844  -4.054 1.00 . B B . 237 PHE CE2  1 1 
       12 24882 2 2  88 PHE CG   C  -1.640  -9.941  -2.913 1.00 . B B . 237 PHE CG   1 1 
       12 24883 2 2  88 PHE CZ   C  -0.997 -11.264  -5.270 1.00 . B B . 237 PHE CZ   1 1 
       12 24884 2 2  88 PHE H    H   0.598  -8.993  -0.231 1.00 . B B . 237 PHE H    1 1 
       12 24885 2 2  88 PHE HA   H  -0.930  -7.370  -2.095 1.00 . B B . 237 PHE HA   1 1 
       12 24886 2 2  88 PHE HB2  H  -1.967  -9.934  -0.834 1.00 . B B . 237 PHE HB2  1 1 
       12 24887 2 2  88 PHE HB3  H  -2.949  -8.785  -1.727 1.00 . B B . 237 PHE HB3  1 1 
       12 24888 2 2  88 PHE HD1  H  -2.397  -8.401  -4.174 1.00 . B B . 237 PHE HD1  1 1 
       12 24889 2 2  88 PHE HD2  H  -0.818 -11.646  -1.933 1.00 . B B . 237 PHE HD2  1 1 
       12 24890 2 2  88 PHE HE1  H  -1.835  -9.571  -6.264 1.00 . B B . 237 PHE HE1  1 1 
       12 24891 2 2  88 PHE HE2  H  -0.234 -12.813  -4.015 1.00 . B B . 237 PHE HE2  1 1 
       12 24892 2 2  88 PHE HZ   H  -0.747 -11.777  -6.187 1.00 . B B . 237 PHE HZ   1 1 
       12 24893 2 2  88 PHE N    N   0.377  -8.601  -1.104 1.00 . B B . 237 PHE N    1 1 
       12 24894 2 2  88 PHE O    O  -1.086  -7.823   1.073 1.00 . B B . 237 PHE O    1 1 
       12 24895 2 2  89 LEU C    C  -4.026  -5.281   0.718 1.00 . B B . 238 LEU C    1 1 
       12 24896 2 2  89 LEU CA   C  -2.570  -5.545   0.971 1.00 . B B . 238 LEU CA   1 1 
       12 24897 2 2  89 LEU CB   C  -1.825  -4.213   1.246 1.00 . B B . 238 LEU CB   1 1 
       12 24898 2 2  89 LEU CD1  C  -0.066  -5.209   2.800 1.00 . B B . 238 LEU CD1  1 1 
       12 24899 2 2  89 LEU CD2  C   0.580  -4.553   0.454 1.00 . B B . 238 LEU CD2  1 1 
       12 24900 2 2  89 LEU CG   C  -0.327  -4.269   1.641 1.00 . B B . 238 LEU CG   1 1 
       12 24901 2 2  89 LEU H    H  -2.222  -5.943  -1.074 1.00 . B B . 238 LEU H    1 1 
       12 24902 2 2  89 LEU HA   H  -2.491  -6.194   1.830 1.00 . B B . 238 LEU HA   1 1 
       12 24903 2 2  89 LEU HB2  H  -1.904  -3.601   0.361 1.00 . B B . 238 LEU HB2  1 1 
       12 24904 2 2  89 LEU HB3  H  -2.358  -3.706   2.038 1.00 . B B . 238 LEU HB3  1 1 
       12 24905 2 2  89 LEU HD11 H   0.987  -5.203   3.039 1.00 . B B . 238 LEU HD11 1 1 
       12 24906 2 2  89 LEU HD12 H  -0.364  -6.211   2.527 1.00 . B B . 238 LEU HD12 1 1 
       12 24907 2 2  89 LEU HD13 H  -0.633  -4.889   3.662 1.00 . B B . 238 LEU HD13 1 1 
       12 24908 2 2  89 LEU HD21 H   1.611  -4.556   0.776 1.00 . B B . 238 LEU HD21 1 1 
       12 24909 2 2  89 LEU HD22 H   0.430  -3.789  -0.294 1.00 . B B . 238 LEU HD22 1 1 
       12 24910 2 2  89 LEU HD23 H   0.328  -5.519   0.039 1.00 . B B . 238 LEU HD23 1 1 
       12 24911 2 2  89 LEU HG   H  -0.070  -3.300   2.034 1.00 . B B . 238 LEU HG   1 1 
       12 24912 2 2  89 LEU N    N  -2.048  -6.275  -0.165 1.00 . B B . 238 LEU N    1 1 
       12 24913 2 2  89 LEU O    O  -4.460  -5.302  -0.423 1.00 . B B . 238 LEU O    1 1 
       12 24914 2 2  90 VAL C    C  -6.623  -3.714   2.541 1.00 . B B . 239 VAL C    1 1 
       12 24915 2 2  90 VAL CA   C  -6.208  -4.849   1.623 1.00 . B B . 239 VAL CA   1 1 
       12 24916 2 2  90 VAL CB   C  -6.994  -6.134   2.008 1.00 . B B . 239 VAL CB   1 1 
       12 24917 2 2  90 VAL CG1  C  -8.491  -5.913   1.943 1.00 . B B . 239 VAL CG1  1 1 
       12 24918 2 2  90 VAL CG2  C  -6.606  -7.316   1.131 1.00 . B B . 239 VAL CG2  1 1 
       12 24919 2 2  90 VAL H    H  -4.384  -5.021   2.651 1.00 . B B . 239 VAL H    1 1 
       12 24920 2 2  90 VAL HA   H  -6.433  -4.593   0.598 1.00 . B B . 239 VAL HA   1 1 
       12 24921 2 2  90 VAL HB   H  -6.707  -6.353   3.023 1.00 . B B . 239 VAL HB   1 1 
       12 24922 2 2  90 VAL HG11 H  -8.765  -5.630   0.938 1.00 . B B . 239 VAL HG11 1 1 
       12 24923 2 2  90 VAL HG12 H  -8.767  -5.124   2.627 1.00 . B B . 239 VAL HG12 1 1 
       12 24924 2 2  90 VAL HG13 H  -9.002  -6.826   2.211 1.00 . B B . 239 VAL HG13 1 1 
       12 24925 2 2  90 VAL HG21 H  -5.556  -7.529   1.264 1.00 . B B . 239 VAL HG21 1 1 
       12 24926 2 2  90 VAL HG22 H  -6.786  -7.062   0.098 1.00 . B B . 239 VAL HG22 1 1 
       12 24927 2 2  90 VAL HG23 H  -7.191  -8.181   1.405 1.00 . B B . 239 VAL HG23 1 1 
       12 24928 2 2  90 VAL N    N  -4.780  -5.062   1.749 1.00 . B B . 239 VAL N    1 1 
       12 24929 2 2  90 VAL O    O  -6.428  -3.785   3.733 1.00 . B B . 239 VAL O    1 1 
       12 24930 2 2  91 VAL C    C  -9.101  -1.452   2.721 1.00 . B B . 240 VAL C    1 1 
       12 24931 2 2  91 VAL CA   C  -7.592  -1.539   2.780 1.00 . B B . 240 VAL CA   1 1 
       12 24932 2 2  91 VAL CB   C  -6.994  -0.212   2.237 1.00 . B B . 240 VAL CB   1 1 
       12 24933 2 2  91 VAL CG1  C  -7.211   0.913   3.234 1.00 . B B . 240 VAL CG1  1 1 
       12 24934 2 2  91 VAL CG2  C  -5.514  -0.350   1.895 1.00 . B B . 240 VAL CG2  1 1 
       12 24935 2 2  91 VAL H    H  -7.375  -2.732   1.030 1.00 . B B . 240 VAL H    1 1 
       12 24936 2 2  91 VAL HA   H  -7.278  -1.690   3.803 1.00 . B B . 240 VAL HA   1 1 
       12 24937 2 2  91 VAL HB   H  -7.535   0.045   1.336 1.00 . B B . 240 VAL HB   1 1 
       12 24938 2 2  91 VAL HG11 H  -6.708   0.673   4.159 1.00 . B B . 240 VAL HG11 1 1 
       12 24939 2 2  91 VAL HG12 H  -8.268   1.019   3.422 1.00 . B B . 240 VAL HG12 1 1 
       12 24940 2 2  91 VAL HG13 H  -6.816   1.836   2.835 1.00 . B B . 240 VAL HG13 1 1 
       12 24941 2 2  91 VAL HG21 H  -5.384  -1.141   1.171 1.00 . B B . 240 VAL HG21 1 1 
       12 24942 2 2  91 VAL HG22 H  -4.956  -0.578   2.791 1.00 . B B . 240 VAL HG22 1 1 
       12 24943 2 2  91 VAL HG23 H  -5.156   0.579   1.480 1.00 . B B . 240 VAL HG23 1 1 
       12 24944 2 2  91 VAL N    N  -7.183  -2.693   1.993 1.00 . B B . 240 VAL N    1 1 
       12 24945 2 2  91 VAL O    O  -9.675  -1.604   1.651 1.00 . B B . 240 VAL O    1 1 
       12 24946 2 2  92 ARG C    C -11.675   0.114   4.422 1.00 . B B . 241 ARG C    1 1 
       12 24947 2 2  92 ARG CA   C -11.167  -1.179   3.851 1.00 . B B . 241 ARG CA   1 1 
       12 24948 2 2  92 ARG CB   C -11.770  -2.382   4.590 1.00 . B B . 241 ARG CB   1 1 
       12 24949 2 2  92 ARG CD   C -13.901  -3.613   5.169 1.00 . B B . 241 ARG CD   1 1 
       12 24950 2 2  92 ARG CG   C -13.291  -2.366   4.571 1.00 . B B . 241 ARG CG   1 1 
       12 24951 2 2  92 ARG CZ   C -16.180  -4.503   4.666 1.00 . B B . 241 ARG CZ   1 1 
       12 24952 2 2  92 ARG H    H  -9.273  -0.973   4.658 1.00 . B B . 241 ARG H    1 1 
       12 24953 2 2  92 ARG HA   H -11.487  -1.223   2.821 1.00 . B B . 241 ARG HA   1 1 
       12 24954 2 2  92 ARG HB2  H -11.426  -3.294   4.123 1.00 . B B . 241 ARG HB2  1 1 
       12 24955 2 2  92 ARG HB3  H -11.441  -2.362   5.620 1.00 . B B . 241 ARG HB3  1 1 
       12 24956 2 2  92 ARG HD2  H -13.560  -4.466   4.603 1.00 . B B . 241 ARG HD2  1 1 
       12 24957 2 2  92 ARG HD3  H -13.592  -3.706   6.200 1.00 . B B . 241 ARG HD3  1 1 
       12 24958 2 2  92 ARG HE   H -15.728  -2.664   5.393 1.00 . B B . 241 ARG HE   1 1 
       12 24959 2 2  92 ARG HG2  H -13.639  -1.513   5.134 1.00 . B B . 241 ARG HG2  1 1 
       12 24960 2 2  92 ARG HG3  H -13.619  -2.270   3.546 1.00 . B B . 241 ARG HG3  1 1 
       12 24961 2 2  92 ARG HH11 H -14.729  -5.956   4.469 1.00 . B B . 241 ARG HH11 1 1 
       12 24962 2 2  92 ARG HH12 H -16.286  -6.454   4.011 1.00 . B B . 241 ARG HH12 1 1 
       12 24963 2 2  92 ARG HH21 H -17.856  -3.353   4.795 1.00 . B B . 241 ARG HH21 1 1 
       12 24964 2 2  92 ARG HH22 H -18.139  -4.930   4.211 1.00 . B B . 241 ARG HH22 1 1 
       12 24965 2 2  92 ARG N    N  -9.746  -1.205   3.830 1.00 . B B . 241 ARG N    1 1 
       12 24966 2 2  92 ARG NE   N -15.364  -3.540   5.111 1.00 . B B . 241 ARG NE   1 1 
       12 24967 2 2  92 ARG NH1  N -15.702  -5.718   4.367 1.00 . B B . 241 ARG NH1  1 1 
       12 24968 2 2  92 ARG NH2  N -17.481  -4.252   4.552 1.00 . B B . 241 ARG NH2  1 1 
       12 24969 2 2  92 ARG O    O -11.385   0.478   5.571 1.00 . B B . 241 ARG O    1 1 
       12 24970 2 2  93 HIS C    C -14.542   1.778   3.964 1.00 . B B . 242 HIS C    1 1 
       12 24971 2 2  93 HIS CA   C -13.044   2.021   3.945 1.00 . B B . 242 HIS CA   1 1 
       12 24972 2 2  93 HIS CB   C -12.733   3.065   2.869 1.00 . B B . 242 HIS CB   1 1 
       12 24973 2 2  93 HIS CD2  C -10.158   3.187   3.084 1.00 . B B . 242 HIS CD2  1 1 
       12 24974 2 2  93 HIS CE1  C  -9.875   5.303   2.760 1.00 . B B . 242 HIS CE1  1 1 
       12 24975 2 2  93 HIS CG   C -11.379   3.712   2.896 1.00 . B B . 242 HIS CG   1 1 
       12 24976 2 2  93 HIS H    H -12.587   0.427   2.712 1.00 . B B . 242 HIS H    1 1 
       12 24977 2 2  93 HIS HA   H -12.691   2.371   4.902 1.00 . B B . 242 HIS HA   1 1 
       12 24978 2 2  93 HIS HB2  H -12.743   2.505   1.947 1.00 . B B . 242 HIS HB2  1 1 
       12 24979 2 2  93 HIS HB3  H -13.500   3.824   2.884 1.00 . B B . 242 HIS HB3  1 1 
       12 24980 2 2  93 HIS HD1  H -11.851   5.742   2.478 1.00 . B B . 242 HIS HD1  1 1 
       12 24981 2 2  93 HIS HD2  H  -9.945   2.145   3.271 1.00 . B B . 242 HIS HD2  1 1 
       12 24982 2 2  93 HIS HE1  H  -9.434   6.285   2.663 1.00 . B B . 242 HIS HE1  1 1 
       12 24983 2 2  93 HIS N    N -12.414   0.792   3.608 1.00 . B B . 242 HIS N    1 1 
       12 24984 2 2  93 HIS ND1  N -11.176   5.063   2.683 1.00 . B B . 242 HIS ND1  1 1 
       12 24985 2 2  93 HIS NE2  N  -9.208   4.201   3.002 1.00 . B B . 242 HIS NE2  1 1 
       12 24986 2 2  93 HIS O    O -15.185   1.732   2.904 1.00 . B B . 242 HIS O    1 1 
       12 24987 2 2  94 GLY C    C -16.996   0.116   4.554 1.00 . B B . 243 GLY C    1 1 
       12 24988 2 2  94 GLY CA   C -16.510   1.359   5.303 1.00 . B B . 243 GLY CA   1 1 
       12 24989 2 2  94 GLY H    H -14.511   1.662   5.934 1.00 . B B . 243 GLY H    1 1 
       12 24990 2 2  94 GLY HA2  H -16.722   1.240   6.355 1.00 . B B . 243 GLY HA2  1 1 
       12 24991 2 2  94 GLY HA3  H -17.055   2.219   4.941 1.00 . B B . 243 GLY HA3  1 1 
       12 24992 2 2  94 GLY N    N -15.089   1.613   5.143 1.00 . B B . 243 GLY N    1 1 
       12 24993 2 2  94 GLY O    O -16.624  -1.017   4.880 1.00 . B B . 243 GLY O    1 1 
       12 24994 2 2  95 ASP C    C -17.637  -0.855   1.393 1.00 . B B . 244 ASP C    1 1 
       12 24995 2 2  95 ASP CA   C -18.392  -0.717   2.721 1.00 . B B . 244 ASP CA   1 1 
       12 24996 2 2  95 ASP CB   C -19.882  -0.371   2.490 1.00 . B B . 244 ASP CB   1 1 
       12 24997 2 2  95 ASP CG   C -20.673  -1.408   1.707 1.00 . B B . 244 ASP CG   1 1 
       12 24998 2 2  95 ASP H    H -17.966   1.277   3.291 1.00 . B B . 244 ASP H    1 1 
       12 24999 2 2  95 ASP HA   H -18.320  -1.646   3.268 1.00 . B B . 244 ASP HA   1 1 
       12 25000 2 2  95 ASP HB2  H -20.366  -0.255   3.448 1.00 . B B . 244 ASP HB2  1 1 
       12 25001 2 2  95 ASP HB3  H -19.937   0.569   1.959 1.00 . B B . 244 ASP HB3  1 1 
       12 25002 2 2  95 ASP N    N -17.782   0.345   3.527 1.00 . B B . 244 ASP N    1 1 
       12 25003 2 2  95 ASP O    O -18.106  -1.439   0.432 1.00 . B B . 244 ASP O    1 1 
       12 25004 2 2  95 ASP OD1  O -21.001  -2.480   2.262 1.00 . B B . 244 ASP OD1  1 1 
       12 25005 2 2  95 ASP OD2  O -21.032  -1.136   0.542 1.00 . B B . 244 ASP OD2  1 1 
       12 25006 2 2  96 ASN C    C -14.295  -0.898   0.541 1.00 . B B . 245 ASN C    1 1 
       12 25007 2 2  96 ASN CA   C -15.642  -0.399   0.163 1.00 . B B . 245 ASN CA   1 1 
       12 25008 2 2  96 ASN CB   C -15.536   0.955  -0.557 1.00 . B B . 245 ASN CB   1 1 
       12 25009 2 2  96 ASN CG   C -16.864   1.440  -1.114 1.00 . B B . 245 ASN CG   1 1 
       12 25010 2 2  96 ASN H    H -16.045   0.098   2.143 1.00 . B B . 245 ASN H    1 1 
       12 25011 2 2  96 ASN HA   H -16.117  -1.115  -0.488 1.00 . B B . 245 ASN HA   1 1 
       12 25012 2 2  96 ASN HB2  H -15.171   1.692   0.142 1.00 . B B . 245 ASN HB2  1 1 
       12 25013 2 2  96 ASN HB3  H -14.835   0.863  -1.373 1.00 . B B . 245 ASN HB3  1 1 
       12 25014 2 2  96 ASN HD21 H -17.218   2.416   0.553 1.00 . B B . 245 ASN HD21 1 1 
       12 25015 2 2  96 ASN HD22 H -18.456   2.535  -0.647 1.00 . B B . 245 ASN HD22 1 1 
       12 25016 2 2  96 ASN N    N -16.448  -0.326   1.353 1.00 . B B . 245 ASN N    1 1 
       12 25017 2 2  96 ASN ND2  N -17.586   2.207  -0.330 1.00 . B B . 245 ASN ND2  1 1 
       12 25018 2 2  96 ASN O    O -13.811  -0.616   1.634 1.00 . B B . 245 ASN O    1 1 
       12 25019 2 2  96 ASN OD1  O -17.229   1.136  -2.251 1.00 . B B . 245 ASN OD1  1 1 
       12 25020 2 2  97 VAL C    C -11.540  -2.180  -1.248 1.00 . B B . 246 VAL C    1 1 
       12 25021 2 2  97 VAL CA   C -12.431  -2.222  -0.014 1.00 . B B . 246 VAL CA   1 1 
       12 25022 2 2  97 VAL CB   C -12.638  -3.667   0.535 1.00 . B B . 246 VAL CB   1 1 
       12 25023 2 2  97 VAL CG1  C -13.231  -4.602  -0.490 1.00 . B B . 246 VAL CG1  1 1 
       12 25024 2 2  97 VAL CG2  C -11.380  -4.228   1.126 1.00 . B B . 246 VAL CG2  1 1 
       12 25025 2 2  97 VAL H    H -14.058  -1.786  -1.216 1.00 . B B . 246 VAL H    1 1 
       12 25026 2 2  97 VAL HA   H -11.961  -1.624   0.753 1.00 . B B . 246 VAL HA   1 1 
       12 25027 2 2  97 VAL HB   H -13.367  -3.586   1.328 1.00 . B B . 246 VAL HB   1 1 
       12 25028 2 2  97 VAL HG11 H -14.196  -4.231  -0.799 1.00 . B B . 246 VAL HG11 1 1 
       12 25029 2 2  97 VAL HG12 H -13.339  -5.586  -0.060 1.00 . B B . 246 VAL HG12 1 1 
       12 25030 2 2  97 VAL HG13 H -12.576  -4.653  -1.348 1.00 . B B . 246 VAL HG13 1 1 
       12 25031 2 2  97 VAL HG21 H -11.078  -3.585   1.939 1.00 . B B . 246 VAL HG21 1 1 
       12 25032 2 2  97 VAL HG22 H -10.609  -4.252   0.371 1.00 . B B . 246 VAL HG22 1 1 
       12 25033 2 2  97 VAL HG23 H -11.566  -5.224   1.501 1.00 . B B . 246 VAL HG23 1 1 
       12 25034 2 2  97 VAL N    N -13.686  -1.633  -0.322 1.00 . B B . 246 VAL N    1 1 
       12 25035 2 2  97 VAL O    O -12.026  -2.301  -2.380 1.00 . B B . 246 VAL O    1 1 
       12 25036 2 2  98 VAL C    C  -8.212  -2.828  -1.872 1.00 . B B . 247 VAL C    1 1 
       12 25037 2 2  98 VAL CA   C  -9.319  -1.818  -2.100 1.00 . B B . 247 VAL CA   1 1 
       12 25038 2 2  98 VAL CB   C  -8.695  -0.387  -2.168 1.00 . B B . 247 VAL CB   1 1 
       12 25039 2 2  98 VAL CG1  C  -7.743  -0.252  -3.352 1.00 . B B . 247 VAL CG1  1 1 
       12 25040 2 2  98 VAL CG2  C  -9.774   0.690  -2.225 1.00 . B B . 247 VAL CG2  1 1 
       12 25041 2 2  98 VAL H    H  -9.961  -1.815  -0.110 1.00 . B B . 247 VAL H    1 1 
       12 25042 2 2  98 VAL HA   H  -9.814  -2.030  -3.035 1.00 . B B . 247 VAL HA   1 1 
       12 25043 2 2  98 VAL HB   H  -8.116  -0.242  -1.269 1.00 . B B . 247 VAL HB   1 1 
       12 25044 2 2  98 VAL HG11 H  -6.946  -0.974  -3.257 1.00 . B B . 247 VAL HG11 1 1 
       12 25045 2 2  98 VAL HG12 H  -7.324   0.743  -3.371 1.00 . B B . 247 VAL HG12 1 1 
       12 25046 2 2  98 VAL HG13 H  -8.283  -0.434  -4.269 1.00 . B B . 247 VAL HG13 1 1 
       12 25047 2 2  98 VAL HG21 H  -9.311   1.663  -2.267 1.00 . B B . 247 VAL HG21 1 1 
       12 25048 2 2  98 VAL HG22 H -10.394   0.623  -1.343 1.00 . B B . 247 VAL HG22 1 1 
       12 25049 2 2  98 VAL HG23 H -10.385   0.541  -3.103 1.00 . B B . 247 VAL HG23 1 1 
       12 25050 2 2  98 VAL N    N -10.279  -1.927  -1.036 1.00 . B B . 247 VAL N    1 1 
       12 25051 2 2  98 VAL O    O  -7.698  -2.953  -0.754 1.00 . B B . 247 VAL O    1 1 
       12 25052 2 2  99 GLY C    C  -5.602  -3.956  -3.512 1.00 . B B . 248 GLY C    1 1 
       12 25053 2 2  99 GLY CA   C  -6.811  -4.497  -2.814 1.00 . B B . 248 GLY CA   1 1 
       12 25054 2 2  99 GLY H    H  -8.363  -3.443  -3.745 1.00 . B B . 248 GLY H    1 1 
       12 25055 2 2  99 GLY HA2  H  -6.579  -4.681  -1.775 1.00 . B B . 248 GLY HA2  1 1 
       12 25056 2 2  99 GLY HA3  H  -7.108  -5.421  -3.288 1.00 . B B . 248 GLY HA3  1 1 
       12 25057 2 2  99 GLY N    N  -7.881  -3.556  -2.896 1.00 . B B . 248 GLY N    1 1 
       12 25058 2 2  99 GLY O    O  -5.724  -3.354  -4.579 1.00 . B B . 248 GLY O    1 1 
       12 25059 2 2 100 LEU C    C  -2.337  -4.826  -3.775 1.00 . B B . 249 LEU C    1 1 
       12 25060 2 2 100 LEU CA   C  -3.222  -3.659  -3.462 1.00 . B B . 249 LEU CA   1 1 
       12 25061 2 2 100 LEU CB   C  -2.488  -2.729  -2.490 1.00 . B B . 249 LEU CB   1 1 
       12 25062 2 2 100 LEU CD1  C  -2.384  -0.687  -1.054 1.00 . B B . 249 LEU CD1  1 1 
       12 25063 2 2 100 LEU CD2  C  -3.351  -0.540  -3.342 1.00 . B B . 249 LEU CD2  1 1 
       12 25064 2 2 100 LEU CG   C  -3.179  -1.421  -2.119 1.00 . B B . 249 LEU CG   1 1 
       12 25065 2 2 100 LEU H    H  -4.465  -4.610  -2.055 1.00 . B B . 249 LEU H    1 1 
       12 25066 2 2 100 LEU HA   H  -3.428  -3.125  -4.376 1.00 . B B . 249 LEU HA   1 1 
       12 25067 2 2 100 LEU HB2  H  -2.310  -3.285  -1.582 1.00 . B B . 249 LEU HB2  1 1 
       12 25068 2 2 100 LEU HB3  H  -1.530  -2.490  -2.926 1.00 . B B . 249 LEU HB3  1 1 
       12 25069 2 2 100 LEU HD11 H  -2.879   0.243  -0.813 1.00 . B B . 249 LEU HD11 1 1 
       12 25070 2 2 100 LEU HD12 H  -1.391  -0.480  -1.424 1.00 . B B . 249 LEU HD12 1 1 
       12 25071 2 2 100 LEU HD13 H  -2.318  -1.299  -0.167 1.00 . B B . 249 LEU HD13 1 1 
       12 25072 2 2 100 LEU HD21 H  -3.969  -1.044  -4.069 1.00 . B B . 249 LEU HD21 1 1 
       12 25073 2 2 100 LEU HD22 H  -2.382  -0.337  -3.772 1.00 . B B . 249 LEU HD22 1 1 
       12 25074 2 2 100 LEU HD23 H  -3.816   0.391  -3.053 1.00 . B B . 249 LEU HD23 1 1 
       12 25075 2 2 100 LEU HG   H  -4.155  -1.650  -1.724 1.00 . B B . 249 LEU HG   1 1 
       12 25076 2 2 100 LEU N    N  -4.471  -4.126  -2.913 1.00 . B B . 249 LEU N    1 1 
       12 25077 2 2 100 LEU O    O  -2.257  -5.782  -3.003 1.00 . B B . 249 LEU O    1 1 
       12 25078 2 2 101 ARG C    C   0.604  -5.169  -5.411 1.00 . B B . 250 ARG C    1 1 
       12 25079 2 2 101 ARG CA   C  -0.771  -5.762  -5.309 1.00 . B B . 250 ARG CA   1 1 
       12 25080 2 2 101 ARG CB   C  -1.192  -6.325  -6.666 1.00 . B B . 250 ARG CB   1 1 
       12 25081 2 2 101 ARG CD   C  -0.802  -7.939  -8.534 1.00 . B B . 250 ARG CD   1 1 
       12 25082 2 2 101 ARG CG   C  -0.274  -7.398  -7.223 1.00 . B B . 250 ARG CG   1 1 
       12 25083 2 2 101 ARG CZ   C  -1.197  -7.172 -10.868 1.00 . B B . 250 ARG CZ   1 1 
       12 25084 2 2 101 ARG H    H  -1.840  -3.958  -5.451 1.00 . B B . 250 ARG H    1 1 
       12 25085 2 2 101 ARG HA   H  -0.771  -6.561  -4.583 1.00 . B B . 250 ARG HA   1 1 
       12 25086 2 2 101 ARG HB2  H  -2.175  -6.759  -6.559 1.00 . B B . 250 ARG HB2  1 1 
       12 25087 2 2 101 ARG HB3  H  -1.251  -5.519  -7.382 1.00 . B B . 250 ARG HB3  1 1 
       12 25088 2 2 101 ARG HD2  H  -0.240  -8.815  -8.822 1.00 . B B . 250 ARG HD2  1 1 
       12 25089 2 2 101 ARG HD3  H  -1.836  -8.207  -8.367 1.00 . B B . 250 ARG HD3  1 1 
       12 25090 2 2 101 ARG HE   H  -0.336  -6.083  -9.424 1.00 . B B . 250 ARG HE   1 1 
       12 25091 2 2 101 ARG HG2  H   0.702  -6.966  -7.390 1.00 . B B . 250 ARG HG2  1 1 
       12 25092 2 2 101 ARG HG3  H  -0.194  -8.205  -6.509 1.00 . B B . 250 ARG HG3  1 1 
       12 25093 2 2 101 ARG HH11 H  -2.016  -9.013 -10.481 1.00 . B B . 250 ARG HH11 1 1 
       12 25094 2 2 101 ARG HH12 H  -2.159  -8.508 -12.103 1.00 . B B . 250 ARG HH12 1 1 
       12 25095 2 2 101 ARG HH21 H  -0.582  -5.372 -11.509 1.00 . B B . 250 ARG HH21 1 1 
       12 25096 2 2 101 ARG HH22 H  -1.328  -6.318 -12.737 1.00 . B B . 250 ARG HH22 1 1 
       12 25097 2 2 101 ARG N    N  -1.689  -4.748  -4.887 1.00 . B B . 250 ARG N    1 1 
       12 25098 2 2 101 ARG NE   N  -0.756  -6.954  -9.623 1.00 . B B . 250 ARG NE   1 1 
       12 25099 2 2 101 ARG NH1  N  -1.840  -8.304 -11.173 1.00 . B B . 250 ARG NH1  1 1 
       12 25100 2 2 101 ARG NH2  N  -1.034  -6.235 -11.782 1.00 . B B . 250 ARG NH2  1 1 
       12 25101 2 2 101 ARG O    O   0.802  -4.205  -6.142 1.00 . B B . 250 ARG O    1 1 
       12 25102 2 2 102 ARG C    C   3.483  -6.068  -5.885 1.00 . B B . 251 ARG C    1 1 
       12 25103 2 2 102 ARG CA   C   2.897  -5.290  -4.741 1.00 . B B . 251 ARG CA   1 1 
       12 25104 2 2 102 ARG CB   C   3.632  -5.619  -3.444 1.00 . B B . 251 ARG CB   1 1 
       12 25105 2 2 102 ARG CD   C   5.632  -5.371  -1.988 1.00 . B B . 251 ARG CD   1 1 
       12 25106 2 2 102 ARG CG   C   5.023  -5.009  -3.323 1.00 . B B . 251 ARG CG   1 1 
       12 25107 2 2 102 ARG CZ   C   8.065  -5.110  -1.378 1.00 . B B . 251 ARG CZ   1 1 
       12 25108 2 2 102 ARG H    H   1.286  -6.434  -4.044 1.00 . B B . 251 ARG H    1 1 
       12 25109 2 2 102 ARG HA   H   2.940  -4.231  -4.949 1.00 . B B . 251 ARG HA   1 1 
       12 25110 2 2 102 ARG HB2  H   3.037  -5.265  -2.615 1.00 . B B . 251 ARG HB2  1 1 
       12 25111 2 2 102 ARG HB3  H   3.725  -6.692  -3.369 1.00 . B B . 251 ARG HB3  1 1 
       12 25112 2 2 102 ARG HD2  H   4.858  -5.144  -1.275 1.00 . B B . 251 ARG HD2  1 1 
       12 25113 2 2 102 ARG HD3  H   5.848  -6.429  -1.974 1.00 . B B . 251 ARG HD3  1 1 
       12 25114 2 2 102 ARG HE   H   6.706  -3.614  -1.554 1.00 . B B . 251 ARG HE   1 1 
       12 25115 2 2 102 ARG HG2  H   5.649  -5.391  -4.117 1.00 . B B . 251 ARG HG2  1 1 
       12 25116 2 2 102 ARG HG3  H   4.951  -3.933  -3.399 1.00 . B B . 251 ARG HG3  1 1 
       12 25117 2 2 102 ARG HH11 H   7.644  -7.050  -1.927 1.00 . B B . 251 ARG HH11 1 1 
       12 25118 2 2 102 ARG HH12 H   9.217  -6.789  -1.346 1.00 . B B . 251 ARG HH12 1 1 
       12 25119 2 2 102 ARG HH21 H   8.868  -3.338  -0.736 1.00 . B B . 251 ARG HH21 1 1 
       12 25120 2 2 102 ARG HH22 H   9.939  -4.669  -0.679 1.00 . B B . 251 ARG HH22 1 1 
       12 25121 2 2 102 ARG N    N   1.527  -5.705  -4.661 1.00 . B B . 251 ARG N    1 1 
       12 25122 2 2 102 ARG NE   N   6.851  -4.594  -1.656 1.00 . B B . 251 ARG NE   1 1 
       12 25123 2 2 102 ARG NH1  N   8.318  -6.401  -1.572 1.00 . B B . 251 ARG NH1  1 1 
       12 25124 2 2 102 ARG NH2  N   9.026  -4.329  -0.905 1.00 . B B . 251 ARG NH2  1 1 
       12 25125 2 2 102 ARG O    O   3.458  -7.306  -5.877 1.00 . B B . 251 ARG O    1 1 
       12 25126 2 2 103 ASN C    C   5.829  -6.496  -7.924 1.00 . B B . 252 ASN C    1 1 
       12 25127 2 2 103 ASN CA   C   4.416  -6.058  -8.058 1.00 . B B . 252 ASN CA   1 1 
       12 25128 2 2 103 ASN CB   C   4.203  -5.258  -9.322 1.00 . B B . 252 ASN CB   1 1 
       12 25129 2 2 103 ASN CG   C   2.753  -5.119  -9.698 1.00 . B B . 252 ASN CG   1 1 
       12 25130 2 2 103 ASN H    H   4.040  -4.407  -6.770 1.00 . B B . 252 ASN H    1 1 
       12 25131 2 2 103 ASN HA   H   3.818  -6.954  -8.122 1.00 . B B . 252 ASN HA   1 1 
       12 25132 2 2 103 ASN HB2  H   4.606  -4.267  -9.188 1.00 . B B . 252 ASN HB2  1 1 
       12 25133 2 2 103 ASN HB3  H   4.725  -5.747 -10.126 1.00 . B B . 252 ASN HB3  1 1 
       12 25134 2 2 103 ASN HD21 H   2.677  -3.283  -8.971 1.00 . B B . 252 ASN HD21 1 1 
       12 25135 2 2 103 ASN HD22 H   1.224  -3.914  -9.690 1.00 . B B . 252 ASN HD22 1 1 
       12 25136 2 2 103 ASN N    N   3.957  -5.385  -6.870 1.00 . B B . 252 ASN N    1 1 
       12 25137 2 2 103 ASN ND2  N   2.171  -3.996  -9.410 1.00 . B B . 252 ASN ND2  1 1 
       12 25138 2 2 103 ASN O    O   6.753  -5.673  -7.924 1.00 . B B . 252 ASN O    1 1 
       12 25139 2 2 103 ASN OD1  O   2.181  -6.010 -10.325 1.00 . B B . 252 ASN OD1  1 1 
       12 25140 2 2 104 LYS C    C   8.311  -8.202  -8.620 1.00 . B B . 253 LYS C    1 1 
       12 25141 2 2 104 LYS CA   C   7.276  -8.409  -7.555 1.00 . B B . 253 LYS CA   1 1 
       12 25142 2 2 104 LYS CB   C   7.165  -9.909  -7.204 1.00 . B B . 253 LYS CB   1 1 
       12 25143 2 2 104 LYS CD   C   7.013 -10.983  -9.525 1.00 . B B . 253 LYS CD   1 1 
       12 25144 2 2 104 LYS CE   C   6.270 -12.004 -10.360 1.00 . B B . 253 LYS CE   1 1 
       12 25145 2 2 104 LYS CG   C   6.359 -10.803  -8.163 1.00 . B B . 253 LYS CG   1 1 
       12 25146 2 2 104 LYS H    H   5.205  -8.367  -7.923 1.00 . B B . 253 LYS H    1 1 
       12 25147 2 2 104 LYS HA   H   7.645  -7.919  -6.667 1.00 . B B . 253 LYS HA   1 1 
       12 25148 2 2 104 LYS HB2  H   8.181 -10.275  -7.264 1.00 . B B . 253 LYS HB2  1 1 
       12 25149 2 2 104 LYS HB3  H   6.790 -10.027  -6.199 1.00 . B B . 253 LYS HB3  1 1 
       12 25150 2 2 104 LYS HD2  H   7.005 -10.035 -10.042 1.00 . B B . 253 LYS HD2  1 1 
       12 25151 2 2 104 LYS HD3  H   8.033 -11.307  -9.391 1.00 . B B . 253 LYS HD3  1 1 
       12 25152 2 2 104 LYS HE2  H   6.267 -12.945  -9.829 1.00 . B B . 253 LYS HE2  1 1 
       12 25153 2 2 104 LYS HE3  H   5.253 -11.667 -10.498 1.00 . B B . 253 LYS HE3  1 1 
       12 25154 2 2 104 LYS HG2  H   6.264 -11.774  -7.708 1.00 . B B . 253 LYS HG2  1 1 
       12 25155 2 2 104 LYS HG3  H   5.377 -10.374  -8.295 1.00 . B B . 253 LYS HG3  1 1 
       12 25156 2 2 104 LYS HZ1  H   7.912 -12.435 -11.574 1.00 . B B . 253 LYS HZ1  1 1 
       12 25157 2 2 104 LYS HZ2  H   6.806 -11.349 -12.272 1.00 . B B . 253 LYS HZ2  1 1 
       12 25158 2 2 104 LYS HZ3  H   6.434 -12.989 -12.173 1.00 . B B . 253 LYS HZ3  1 1 
       12 25159 2 2 104 LYS N    N   5.994  -7.796  -7.814 1.00 . B B . 253 LYS N    1 1 
       12 25160 2 2 104 LYS NZ   N   6.900 -12.199 -11.681 1.00 . B B . 253 LYS NZ   1 1 
       12 25161 2 2 104 LYS O    O   8.013  -7.830  -9.770 1.00 . B B . 253 LYS O    1 1 
       12 25162 2 2 105 GLN C    C  10.798  -9.890  -9.525 1.00 . B B . 254 GLN C    1 1 
       12 25163 2 2 105 GLN CA   C  10.631  -8.455  -9.087 1.00 . B B . 254 GLN CA   1 1 
       12 25164 2 2 105 GLN CB   C  11.897  -8.000  -8.359 1.00 . B B . 254 GLN CB   1 1 
       12 25165 2 2 105 GLN CD   C  13.138  -6.179  -7.101 1.00 . B B . 254 GLN CD   1 1 
       12 25166 2 2 105 GLN CG   C  11.814  -6.629  -7.704 1.00 . B B . 254 GLN CG   1 1 
       12 25167 2 2 105 GLN H    H   9.674  -8.651  -7.272 1.00 . B B . 254 GLN H    1 1 
       12 25168 2 2 105 GLN HA   H  10.435  -7.817  -9.934 1.00 . B B . 254 GLN HA   1 1 
       12 25169 2 2 105 GLN HB2  H  12.125  -8.720  -7.586 1.00 . B B . 254 GLN HB2  1 1 
       12 25170 2 2 105 GLN HB3  H  12.712  -7.987  -9.065 1.00 . B B . 254 GLN HB3  1 1 
       12 25171 2 2 105 GLN HE21 H  14.158  -7.101  -8.530 1.00 . B B . 254 GLN HE21 1 1 
       12 25172 2 2 105 GLN HE22 H  15.096  -6.258  -7.356 1.00 . B B . 254 GLN HE22 1 1 
       12 25173 2 2 105 GLN HG2  H  11.517  -5.907  -8.450 1.00 . B B . 254 GLN HG2  1 1 
       12 25174 2 2 105 GLN HG3  H  11.069  -6.660  -6.923 1.00 . B B . 254 GLN HG3  1 1 
       12 25175 2 2 105 GLN N    N   9.520  -8.444  -8.218 1.00 . B B . 254 GLN N    1 1 
       12 25176 2 2 105 GLN NE2  N  14.232  -6.554  -7.719 1.00 . B B . 254 GLN NE2  1 1 
       12 25177 2 2 105 GLN O    O  10.548 -10.803  -8.724 1.00 . B B . 254 GLN O    1 1 
       12 25178 2 2 105 GLN OE1  O  13.172  -5.466  -6.095 1.00 . B B . 254 GLN OE1  1 1 
       12 25179 2 2 106 LYS C    C  10.085 -12.035 -11.737 1.00 . B B . 255 LYS C    1 1 
       12 25180 2 2 106 LYS CA   C  11.405 -11.372 -11.404 1.00 . B B . 255 LYS CA   1 1 
       12 25181 2 2 106 LYS CB   C  12.318 -12.294 -10.574 1.00 . B B . 255 LYS CB   1 1 
       12 25182 2 2 106 LYS CD   C  14.528 -12.561  -9.394 1.00 . B B . 255 LYS CD   1 1 
       12 25183 2 2 106 LYS CE   C  14.911 -13.858 -10.082 1.00 . B B . 255 LYS CE   1 1 
       12 25184 2 2 106 LYS CG   C  13.674 -11.679 -10.279 1.00 . B B . 255 LYS CG   1 1 
       12 25185 2 2 106 LYS H    H  11.286  -9.262 -11.303 1.00 . B B . 255 LYS H    1 1 
       12 25186 2 2 106 LYS HA   H  11.889 -11.151 -12.343 1.00 . B B . 255 LYS HA   1 1 
       12 25187 2 2 106 LYS HB2  H  11.831 -12.516  -9.636 1.00 . B B . 255 LYS HB2  1 1 
       12 25188 2 2 106 LYS HB3  H  12.469 -13.213 -11.120 1.00 . B B . 255 LYS HB3  1 1 
       12 25189 2 2 106 LYS HD2  H  15.426 -12.023  -9.129 1.00 . B B . 255 LYS HD2  1 1 
       12 25190 2 2 106 LYS HD3  H  13.975 -12.790  -8.495 1.00 . B B . 255 LYS HD3  1 1 
       12 25191 2 2 106 LYS HE2  H  14.020 -14.433 -10.282 1.00 . B B . 255 LYS HE2  1 1 
       12 25192 2 2 106 LYS HE3  H  15.410 -13.624 -11.011 1.00 . B B . 255 LYS HE3  1 1 
       12 25193 2 2 106 LYS HG2  H  14.194 -11.514 -11.212 1.00 . B B . 255 LYS HG2  1 1 
       12 25194 2 2 106 LYS HG3  H  13.516 -10.732  -9.785 1.00 . B B . 255 LYS HG3  1 1 
       12 25195 2 2 106 LYS HZ1  H  15.344 -14.917  -8.354 1.00 . B B . 255 LYS HZ1  1 1 
       12 25196 2 2 106 LYS HZ2  H  16.666 -14.110  -9.013 1.00 . B B . 255 LYS HZ2  1 1 
       12 25197 2 2 106 LYS HZ3  H  16.104 -15.531  -9.734 1.00 . B B . 255 LYS HZ3  1 1 
       12 25198 2 2 106 LYS N    N  11.176 -10.070 -10.764 1.00 . B B . 255 LYS N    1 1 
       12 25199 2 2 106 LYS NZ   N  15.814 -14.661  -9.244 1.00 . B B . 255 LYS NZ   1 1 
       12 25200 2 2 106 LYS O    O   9.594 -12.885 -10.982 1.00 . B B . 255 LYS O    1 1 
       13 25201 1 1   2 THR C    C -13.582 -18.794  -5.260 1.00 . A A .  24 THR C    1 1 
       13 25202 1 1   2 THR CA   C -13.141 -20.214  -4.952 1.00 . A A .  24 THR CA   1 1 
       13 25203 1 1   2 THR CB   C -11.765 -20.190  -4.265 1.00 . A A .  24 THR CB   1 1 
       13 25204 1 1   2 THR CG2  C -11.869 -19.553  -2.886 1.00 . A A .  24 THR CG2  1 1 
       13 25205 1 1   2 THR H    H -12.757 -21.931  -5.977 1.00 . A A .  24 THR H    1 1 
       13 25206 1 1   2 THR HA   H -13.860 -20.675  -4.292 1.00 . A A .  24 THR HA   1 1 
       13 25207 1 1   2 THR HB   H -11.082 -19.613  -4.871 1.00 . A A .  24 THR HB   1 1 
       13 25208 1 1   2 THR HG1  H -10.460 -21.483  -3.597 1.00 . A A .  24 THR HG1  1 1 
       13 25209 1 1   2 THR HG21 H -10.889 -19.518  -2.434 1.00 . A A .  24 THR HG21 1 1 
       13 25210 1 1   2 THR HG22 H -12.528 -20.142  -2.264 1.00 . A A .  24 THR HG22 1 1 
       13 25211 1 1   2 THR HG23 H -12.259 -18.551  -2.978 1.00 . A A .  24 THR HG23 1 1 
       13 25212 1 1   2 THR N    N -13.075 -20.963  -6.175 1.00 . A A .  24 THR N    1 1 
       13 25213 1 1   2 THR O    O -12.955 -18.100  -6.069 1.00 . A A .  24 THR O    1 1 
       13 25214 1 1   2 THR OG1  O -11.266 -21.537  -4.129 1.00 . A A .  24 THR OG1  1 1 
       13 25215 1 1   3 LYS C    C -15.922 -16.702  -3.531 1.00 . A A .  25 LYS C    1 1 
       13 25216 1 1   3 LYS CA   C -15.194 -17.061  -4.820 1.00 . A A .  25 LYS CA   1 1 
       13 25217 1 1   3 LYS CB   C -16.125 -17.046  -6.086 1.00 . A A .  25 LYS CB   1 1 
       13 25218 1 1   3 LYS CD   C -17.848 -15.176  -5.636 1.00 . A A .  25 LYS CD   1 1 
       13 25219 1 1   3 LYS CE   C -19.045 -16.127  -5.657 1.00 . A A .  25 LYS CE   1 1 
       13 25220 1 1   3 LYS CG   C -16.713 -15.680  -6.532 1.00 . A A .  25 LYS CG   1 1 
       13 25221 1 1   3 LYS H    H -15.108 -18.953  -3.984 1.00 . A A .  25 LYS H    1 1 
       13 25222 1 1   3 LYS HA   H -14.369 -16.379  -4.964 1.00 . A A .  25 LYS HA   1 1 
       13 25223 1 1   3 LYS HB2  H -15.544 -17.419  -6.916 1.00 . A A .  25 LYS HB2  1 1 
       13 25224 1 1   3 LYS HB3  H -16.937 -17.736  -5.915 1.00 . A A .  25 LYS HB3  1 1 
       13 25225 1 1   3 LYS HD2  H -17.483 -15.099  -4.622 1.00 . A A .  25 LYS HD2  1 1 
       13 25226 1 1   3 LYS HD3  H -18.164 -14.202  -5.981 1.00 . A A .  25 LYS HD3  1 1 
       13 25227 1 1   3 LYS HE2  H -19.452 -16.156  -6.657 1.00 . A A .  25 LYS HE2  1 1 
       13 25228 1 1   3 LYS HE3  H -18.715 -17.117  -5.380 1.00 . A A .  25 LYS HE3  1 1 
       13 25229 1 1   3 LYS HG2  H -15.924 -14.942  -6.521 1.00 . A A .  25 LYS HG2  1 1 
       13 25230 1 1   3 LYS HG3  H -17.081 -15.781  -7.543 1.00 . A A .  25 LYS HG3  1 1 
       13 25231 1 1   3 LYS HZ1  H -20.885 -16.386  -4.704 1.00 . A A .  25 LYS HZ1  1 1 
       13 25232 1 1   3 LYS HZ2  H -20.476 -14.767  -4.984 1.00 . A A .  25 LYS HZ2  1 1 
       13 25233 1 1   3 LYS HZ3  H -19.718 -15.623  -3.762 1.00 . A A .  25 LYS HZ3  1 1 
       13 25234 1 1   3 LYS N    N -14.651 -18.374  -4.636 1.00 . A A .  25 LYS N    1 1 
       13 25235 1 1   3 LYS NZ   N -20.103 -15.702  -4.726 1.00 . A A .  25 LYS NZ   1 1 
       13 25236 1 1   3 LYS O    O -17.059 -17.124  -3.315 1.00 . A A .  25 LYS O    1 1 
       13 25237 1 1   4 PRO C    C -16.579 -14.301  -1.447 1.00 . A A .  26 PRO C    1 1 
       13 25238 1 1   4 PRO CA   C -15.818 -15.631  -1.343 1.00 . A A .  26 PRO CA   1 1 
       13 25239 1 1   4 PRO CB   C -14.603 -15.508  -0.404 1.00 . A A .  26 PRO CB   1 1 
       13 25240 1 1   4 PRO CD   C -13.833 -15.595  -2.715 1.00 . A A .  26 PRO CD   1 1 
       13 25241 1 1   4 PRO CG   C -13.373 -15.553  -1.282 1.00 . A A .  26 PRO CG   1 1 
       13 25242 1 1   4 PRO HA   H -16.488 -16.395  -0.978 1.00 . A A .  26 PRO HA   1 1 
       13 25243 1 1   4 PRO HB2  H -14.662 -14.583   0.148 1.00 . A A .  26 PRO HB2  1 1 
       13 25244 1 1   4 PRO HB3  H -14.614 -16.342   0.281 1.00 . A A .  26 PRO HB3  1 1 
       13 25245 1 1   4 PRO HD2  H -13.761 -14.615  -3.165 1.00 . A A .  26 PRO HD2  1 1 
       13 25246 1 1   4 PRO HD3  H -13.251 -16.316  -3.269 1.00 . A A .  26 PRO HD3  1 1 
       13 25247 1 1   4 PRO HG2  H -12.771 -14.673  -1.114 1.00 . A A .  26 PRO HG2  1 1 
       13 25248 1 1   4 PRO HG3  H -12.801 -16.439  -1.048 1.00 . A A .  26 PRO HG3  1 1 
       13 25249 1 1   4 PRO N    N -15.235 -16.021  -2.609 1.00 . A A .  26 PRO N    1 1 
       13 25250 1 1   4 PRO O    O -17.802 -14.264  -1.394 1.00 . A A .  26 PRO O    1 1 
       13 25251 1 1   5 ALA C    C -15.312 -11.088  -2.443 1.00 . A A .  27 ALA C    1 1 
       13 25252 1 1   5 ALA CA   C -16.383 -11.919  -1.791 1.00 . A A .  27 ALA CA   1 1 
       13 25253 1 1   5 ALA CB   C -16.769 -11.328  -0.432 1.00 . A A .  27 ALA CB   1 1 
       13 25254 1 1   5 ALA H    H -14.871 -13.327  -1.700 1.00 . A A .  27 ALA H    1 1 
       13 25255 1 1   5 ALA HA   H -17.253 -11.967  -2.428 1.00 . A A .  27 ALA HA   1 1 
       13 25256 1 1   5 ALA HB1  H -15.906 -11.341   0.216 1.00 . A A .  27 ALA HB1  1 1 
       13 25257 1 1   5 ALA HB2  H -17.558 -11.922   0.005 1.00 . A A .  27 ALA HB2  1 1 
       13 25258 1 1   5 ALA HB3  H -17.108 -10.311  -0.566 1.00 . A A .  27 ALA HB3  1 1 
       13 25259 1 1   5 ALA N    N -15.844 -13.238  -1.642 1.00 . A A .  27 ALA N    1 1 
       13 25260 1 1   5 ALA O    O -14.138 -11.198  -2.059 1.00 . A A .  27 ALA O    1 1 
       13 25261 1 1   6 PRO C    C -14.282  -8.249  -3.338 1.00 . A A .  28 PRO C    1 1 
       13 25262 1 1   6 PRO CA   C -14.680  -9.488  -4.151 1.00 . A A .  28 PRO CA   1 1 
       13 25263 1 1   6 PRO CB   C -15.369  -9.098  -5.465 1.00 . A A .  28 PRO CB   1 1 
       13 25264 1 1   6 PRO CD   C -17.004 -10.192  -4.057 1.00 . A A .  28 PRO CD   1 1 
       13 25265 1 1   6 PRO CG   C -16.835  -9.204  -5.187 1.00 . A A .  28 PRO CG   1 1 
       13 25266 1 1   6 PRO HA   H -13.787 -10.056  -4.366 1.00 . A A .  28 PRO HA   1 1 
       13 25267 1 1   6 PRO HB2  H -15.088  -8.091  -5.733 1.00 . A A .  28 PRO HB2  1 1 
       13 25268 1 1   6 PRO HB3  H -15.068  -9.779  -6.247 1.00 . A A .  28 PRO HB3  1 1 
       13 25269 1 1   6 PRO HD2  H -17.706  -9.818  -3.326 1.00 . A A .  28 PRO HD2  1 1 
       13 25270 1 1   6 PRO HD3  H -17.338 -11.143  -4.446 1.00 . A A .  28 PRO HD3  1 1 
       13 25271 1 1   6 PRO HG2  H -17.220  -8.238  -4.897 1.00 . A A .  28 PRO HG2  1 1 
       13 25272 1 1   6 PRO HG3  H -17.349  -9.553  -6.071 1.00 . A A .  28 PRO HG3  1 1 
       13 25273 1 1   6 PRO N    N -15.650 -10.313  -3.467 1.00 . A A .  28 PRO N    1 1 
       13 25274 1 1   6 PRO O    O -15.033  -7.262  -3.258 1.00 . A A .  28 PRO O    1 1 
       13 25275 1 1   7 ASP C    C -11.929  -6.276  -2.939 1.00 . A A .  29 ASP C    1 1 
       13 25276 1 1   7 ASP CA   C -12.560  -7.213  -1.952 1.00 . A A .  29 ASP CA   1 1 
       13 25277 1 1   7 ASP CB   C -11.482  -7.643  -0.916 1.00 . A A .  29 ASP CB   1 1 
       13 25278 1 1   7 ASP CG   C -12.018  -8.300   0.341 1.00 . A A .  29 ASP CG   1 1 
       13 25279 1 1   7 ASP H    H -12.656  -9.197  -2.721 1.00 . A A .  29 ASP H    1 1 
       13 25280 1 1   7 ASP HA   H -13.369  -6.708  -1.446 1.00 . A A .  29 ASP HA   1 1 
       13 25281 1 1   7 ASP HB2  H -10.810  -8.347  -1.385 1.00 . A A .  29 ASP HB2  1 1 
       13 25282 1 1   7 ASP HB3  H -10.913  -6.769  -0.632 1.00 . A A .  29 ASP HB3  1 1 
       13 25283 1 1   7 ASP N    N -13.131  -8.340  -2.689 1.00 . A A .  29 ASP N    1 1 
       13 25284 1 1   7 ASP O    O -11.948  -5.063  -2.793 1.00 . A A .  29 ASP O    1 1 
       13 25285 1 1   7 ASP OD1  O -12.489  -7.591   1.254 1.00 . A A .  29 ASP OD1  1 1 
       13 25286 1 1   7 ASP OD2  O -11.945  -9.551   0.463 1.00 . A A .  29 ASP OD2  1 1 
       13 25287 1 1   8 PHE C    C -11.014  -6.763  -6.309 1.00 . A A .  30 PHE C    1 1 
       13 25288 1 1   8 PHE CA   C -10.737  -6.129  -4.982 1.00 . A A .  30 PHE CA   1 1 
       13 25289 1 1   8 PHE CB   C  -9.228  -6.047  -4.701 1.00 . A A .  30 PHE CB   1 1 
       13 25290 1 1   8 PHE CD1  C  -8.095  -8.185  -5.409 1.00 . A A .  30 PHE CD1  1 1 
       13 25291 1 1   8 PHE CD2  C  -8.381  -7.773  -3.082 1.00 . A A .  30 PHE CD2  1 1 
       13 25292 1 1   8 PHE CE1  C  -7.478  -9.382  -5.120 1.00 . A A .  30 PHE CE1  1 1 
       13 25293 1 1   8 PHE CE2  C  -7.766  -8.966  -2.788 1.00 . A A .  30 PHE CE2  1 1 
       13 25294 1 1   8 PHE CG   C  -8.555  -7.365  -4.396 1.00 . A A .  30 PHE CG   1 1 
       13 25295 1 1   8 PHE CZ   C  -7.315  -9.771  -3.808 1.00 . A A .  30 PHE CZ   1 1 
       13 25296 1 1   8 PHE H    H -11.453  -7.831  -4.056 1.00 . A A .  30 PHE H    1 1 
       13 25297 1 1   8 PHE HA   H -11.140  -5.127  -4.986 1.00 . A A .  30 PHE HA   1 1 
       13 25298 1 1   8 PHE HB2  H  -8.734  -5.619  -5.559 1.00 . A A .  30 PHE HB2  1 1 
       13 25299 1 1   8 PHE HB3  H  -9.083  -5.392  -3.856 1.00 . A A .  30 PHE HB3  1 1 
       13 25300 1 1   8 PHE HD1  H  -8.224  -7.880  -6.437 1.00 . A A .  30 PHE HD1  1 1 
       13 25301 1 1   8 PHE HD2  H  -8.734  -7.140  -2.282 1.00 . A A .  30 PHE HD2  1 1 
       13 25302 1 1   8 PHE HE1  H  -7.122 -10.014  -5.921 1.00 . A A .  30 PHE HE1  1 1 
       13 25303 1 1   8 PHE HE2  H  -7.638  -9.270  -1.761 1.00 . A A .  30 PHE HE2  1 1 
       13 25304 1 1   8 PHE HZ   H  -6.832 -10.708  -3.578 1.00 . A A .  30 PHE HZ   1 1 
       13 25305 1 1   8 PHE N    N -11.395  -6.855  -3.961 1.00 . A A .  30 PHE N    1 1 
       13 25306 1 1   8 PHE O    O -11.317  -7.965  -6.380 1.00 . A A .  30 PHE O    1 1 
       13 25307 1 1   9 GLY C    C -11.807  -5.419  -9.497 1.00 . A A .  31 GLY C    1 1 
       13 25308 1 1   9 GLY CA   C -11.162  -6.460  -8.653 1.00 . A A .  31 GLY CA   1 1 
       13 25309 1 1   9 GLY H    H -10.797  -5.014  -7.215 1.00 . A A .  31 GLY H    1 1 
       13 25310 1 1   9 GLY HA2  H -10.222  -6.762  -9.092 1.00 . A A .  31 GLY HA2  1 1 
       13 25311 1 1   9 GLY HA3  H -11.830  -7.302  -8.591 1.00 . A A .  31 GLY HA3  1 1 
       13 25312 1 1   9 GLY N    N -10.955  -5.973  -7.336 1.00 . A A .  31 GLY N    1 1 
       13 25313 1 1   9 GLY O    O -11.927  -4.267  -9.066 1.00 . A A .  31 GLY O    1 1 
       13 25314 1 1  10 GLY C    C -11.932  -3.988 -12.321 1.00 . A A .  32 GLY C    1 1 
       13 25315 1 1  10 GLY CA   C -12.886  -4.889 -11.577 1.00 . A A .  32 GLY CA   1 1 
       13 25316 1 1  10 GLY H    H -12.018  -6.712 -10.978 1.00 . A A .  32 GLY H    1 1 
       13 25317 1 1  10 GLY HA2  H -13.450  -5.467 -12.294 1.00 . A A .  32 GLY HA2  1 1 
       13 25318 1 1  10 GLY HA3  H -13.568  -4.279 -11.003 1.00 . A A .  32 GLY HA3  1 1 
       13 25319 1 1  10 GLY N    N -12.204  -5.793 -10.685 1.00 . A A .  32 GLY N    1 1 
       13 25320 1 1  10 GLY O    O -11.803  -4.075 -13.532 1.00 . A A .  32 GLY O    1 1 
       13 25321 1 1  11 ARG C    C  -8.977  -2.350 -11.555 1.00 . A A .  33 ARG C    1 1 
       13 25322 1 1  11 ARG CA   C -10.342  -2.208 -12.175 1.00 . A A .  33 ARG CA   1 1 
       13 25323 1 1  11 ARG CB   C -10.822  -0.760 -11.998 1.00 . A A .  33 ARG CB   1 1 
       13 25324 1 1  11 ARG CD   C -11.807  -0.378 -14.282 1.00 . A A .  33 ARG CD   1 1 
       13 25325 1 1  11 ARG CG   C -12.064  -0.370 -12.783 1.00 . A A .  33 ARG CG   1 1 
       13 25326 1 1  11 ARG CZ   C -10.393   0.867 -15.938 1.00 . A A .  33 ARG CZ   1 1 
       13 25327 1 1  11 ARG H    H -11.371  -3.160 -10.622 1.00 . A A .  33 ARG H    1 1 
       13 25328 1 1  11 ARG HA   H -10.275  -2.416 -13.230 1.00 . A A .  33 ARG HA   1 1 
       13 25329 1 1  11 ARG HB2  H -11.025  -0.592 -10.950 1.00 . A A .  33 ARG HB2  1 1 
       13 25330 1 1  11 ARG HB3  H -10.015  -0.110 -12.300 1.00 . A A .  33 ARG HB3  1 1 
       13 25331 1 1  11 ARG HD2  H -11.552  -1.379 -14.598 1.00 . A A .  33 ARG HD2  1 1 
       13 25332 1 1  11 ARG HD3  H -12.713  -0.069 -14.779 1.00 . A A .  33 ARG HD3  1 1 
       13 25333 1 1  11 ARG HE   H -10.200   0.936 -13.934 1.00 . A A .  33 ARG HE   1 1 
       13 25334 1 1  11 ARG HG2  H -12.858  -1.070 -12.560 1.00 . A A .  33 ARG HG2  1 1 
       13 25335 1 1  11 ARG HG3  H -12.365   0.622 -12.484 1.00 . A A .  33 ARG HG3  1 1 
       13 25336 1 1  11 ARG HH11 H -11.907  -0.190 -16.821 1.00 . A A .  33 ARG HH11 1 1 
       13 25337 1 1  11 ARG HH12 H -10.902   0.648 -17.908 1.00 . A A .  33 ARG HH12 1 1 
       13 25338 1 1  11 ARG HH21 H  -8.776   2.008 -15.425 1.00 . A A .  33 ARG HH21 1 1 
       13 25339 1 1  11 ARG HH22 H  -9.042   1.909 -17.095 1.00 . A A .  33 ARG HH22 1 1 
       13 25340 1 1  11 ARG N    N -11.261  -3.141 -11.598 1.00 . A A .  33 ARG N    1 1 
       13 25341 1 1  11 ARG NE   N -10.723   0.548 -14.673 1.00 . A A .  33 ARG NE   1 1 
       13 25342 1 1  11 ARG NH1  N -11.114   0.407 -16.959 1.00 . A A .  33 ARG NH1  1 1 
       13 25343 1 1  11 ARG NH2  N  -9.341   1.646 -16.173 1.00 . A A .  33 ARG NH2  1 1 
       13 25344 1 1  11 ARG O    O  -8.720  -1.785 -10.497 1.00 . A A .  33 ARG O    1 1 
       13 25345 1 1  12 TRP C    C  -6.020  -2.087 -12.386 1.00 . A A .  34 TRP C    1 1 
       13 25346 1 1  12 TRP CA   C  -6.755  -3.235 -11.760 1.00 . A A .  34 TRP CA   1 1 
       13 25347 1 1  12 TRP CB   C  -6.089  -4.582 -12.118 1.00 . A A .  34 TRP CB   1 1 
       13 25348 1 1  12 TRP CD1  C  -7.072  -6.738 -11.115 1.00 . A A .  34 TRP CD1  1 1 
       13 25349 1 1  12 TRP CD2  C  -5.652  -5.630  -9.794 1.00 . A A .  34 TRP CD2  1 1 
       13 25350 1 1  12 TRP CE2  C  -6.093  -6.764  -9.099 1.00 . A A .  34 TRP CE2  1 1 
       13 25351 1 1  12 TRP CE3  C  -4.753  -4.770  -9.181 1.00 . A A .  34 TRP CE3  1 1 
       13 25352 1 1  12 TRP CG   C  -6.278  -5.628 -11.071 1.00 . A A .  34 TRP CG   1 1 
       13 25353 1 1  12 TRP CH2  C  -4.769  -6.168  -7.226 1.00 . A A .  34 TRP CH2  1 1 
       13 25354 1 1  12 TRP CZ2  C  -5.659  -7.051  -7.799 1.00 . A A .  34 TRP CZ2  1 1 
       13 25355 1 1  12 TRP CZ3  C  -4.330  -5.044  -7.911 1.00 . A A .  34 TRP CZ3  1 1 
       13 25356 1 1  12 TRP H    H  -8.471  -3.720 -12.895 1.00 . A A .  34 TRP H    1 1 
       13 25357 1 1  12 TRP HA   H  -6.718  -3.094 -10.687 1.00 . A A .  34 TRP HA   1 1 
       13 25358 1 1  12 TRP HB2  H  -6.500  -4.954 -13.043 1.00 . A A .  34 TRP HB2  1 1 
       13 25359 1 1  12 TRP HB3  H  -5.028  -4.421 -12.245 1.00 . A A .  34 TRP HB3  1 1 
       13 25360 1 1  12 TRP HD1  H  -7.682  -7.019 -11.962 1.00 . A A .  34 TRP HD1  1 1 
       13 25361 1 1  12 TRP HE1  H  -7.437  -8.269  -9.715 1.00 . A A .  34 TRP HE1  1 1 
       13 25362 1 1  12 TRP HE3  H  -4.395  -3.887  -9.690 1.00 . A A .  34 TRP HE3  1 1 
       13 25363 1 1  12 TRP HH2  H  -4.384  -6.297  -6.224 1.00 . A A .  34 TRP HH2  1 1 
       13 25364 1 1  12 TRP HZ2  H  -5.996  -7.922  -7.257 1.00 . A A .  34 TRP HZ2  1 1 
       13 25365 1 1  12 TRP HZ3  H  -3.631  -4.378  -7.433 1.00 . A A .  34 TRP HZ3  1 1 
       13 25366 1 1  12 TRP N    N  -8.143  -3.165 -12.156 1.00 . A A .  34 TRP N    1 1 
       13 25367 1 1  12 TRP NE1  N  -6.964  -7.434  -9.927 1.00 . A A .  34 TRP NE1  1 1 
       13 25368 1 1  12 TRP O    O  -5.717  -2.099 -13.586 1.00 . A A .  34 TRP O    1 1 
       13 25369 1 1  13 LYS C    C  -3.845   0.300 -11.369 1.00 . A A .  35 LYS C    1 1 
       13 25370 1 1  13 LYS CA   C  -5.146   0.101 -12.094 1.00 . A A .  35 LYS CA   1 1 
       13 25371 1 1  13 LYS CB   C  -6.044   1.342 -11.974 1.00 . A A .  35 LYS CB   1 1 
       13 25372 1 1  13 LYS CD   C  -6.227   3.834 -12.278 1.00 . A A .  35 LYS CD   1 1 
       13 25373 1 1  13 LYS CE   C  -5.398   5.096 -12.395 1.00 . A A .  35 LYS CE   1 1 
       13 25374 1 1  13 LYS CG   C  -5.326   2.632 -12.318 1.00 . A A .  35 LYS CG   1 1 
       13 25375 1 1  13 LYS H    H  -6.079  -1.128 -10.670 1.00 . A A .  35 LYS H    1 1 
       13 25376 1 1  13 LYS HA   H  -4.934  -0.071 -13.136 1.00 . A A .  35 LYS HA   1 1 
       13 25377 1 1  13 LYS HB2  H  -6.891   1.234 -12.636 1.00 . A A .  35 LYS HB2  1 1 
       13 25378 1 1  13 LYS HB3  H  -6.397   1.412 -10.956 1.00 . A A .  35 LYS HB3  1 1 
       13 25379 1 1  13 LYS HD2  H  -6.926   3.785 -13.100 1.00 . A A .  35 LYS HD2  1 1 
       13 25380 1 1  13 LYS HD3  H  -6.761   3.850 -11.339 1.00 . A A .  35 LYS HD3  1 1 
       13 25381 1 1  13 LYS HE2  H  -4.818   5.042 -13.305 1.00 . A A .  35 LYS HE2  1 1 
       13 25382 1 1  13 LYS HE3  H  -6.049   5.956 -12.437 1.00 . A A .  35 LYS HE3  1 1 
       13 25383 1 1  13 LYS HG2  H  -4.528   2.781 -11.605 1.00 . A A .  35 LYS HG2  1 1 
       13 25384 1 1  13 LYS HG3  H  -4.899   2.546 -13.306 1.00 . A A .  35 LYS HG3  1 1 
       13 25385 1 1  13 LYS HZ1  H  -3.775   4.458 -11.202 1.00 . A A .  35 LYS HZ1  1 1 
       13 25386 1 1  13 LYS HZ2  H  -5.027   5.196 -10.356 1.00 . A A .  35 LYS HZ2  1 1 
       13 25387 1 1  13 LYS HZ3  H  -3.966   6.142 -11.284 1.00 . A A .  35 LYS HZ3  1 1 
       13 25388 1 1  13 LYS N    N  -5.806  -1.073 -11.616 1.00 . A A .  35 LYS N    1 1 
       13 25389 1 1  13 LYS NZ   N  -4.468   5.234 -11.236 1.00 . A A .  35 LYS NZ   1 1 
       13 25390 1 1  13 LYS O    O  -3.773   0.110 -10.152 1.00 . A A .  35 LYS O    1 1 
       13 25391 1 1  14 HIS C    C  -1.511   2.050 -10.557 1.00 . A A .  36 HIS C    1 1 
       13 25392 1 1  14 HIS CA   C  -1.509   0.886 -11.550 1.00 . A A .  36 HIS CA   1 1 
       13 25393 1 1  14 HIS CB   C  -0.441   1.117 -12.667 1.00 . A A .  36 HIS CB   1 1 
       13 25394 1 1  14 HIS CD2  C  -1.550   3.080 -14.006 1.00 . A A .  36 HIS CD2  1 1 
       13 25395 1 1  14 HIS CE1  C   0.173   4.380 -14.217 1.00 . A A .  36 HIS CE1  1 1 
       13 25396 1 1  14 HIS CG   C  -0.508   2.455 -13.394 1.00 . A A .  36 HIS CG   1 1 
       13 25397 1 1  14 HIS H    H  -2.980   0.826 -13.067 1.00 . A A .  36 HIS H    1 1 
       13 25398 1 1  14 HIS HA   H  -1.250  -0.015 -11.013 1.00 . A A .  36 HIS HA   1 1 
       13 25399 1 1  14 HIS HB2  H   0.541   1.053 -12.223 1.00 . A A .  36 HIS HB2  1 1 
       13 25400 1 1  14 HIS HB3  H  -0.538   0.334 -13.406 1.00 . A A .  36 HIS HB3  1 1 
       13 25401 1 1  14 HIS HD1  H   1.507   3.133 -13.269 1.00 . A A .  36 HIS HD1  1 1 
       13 25402 1 1  14 HIS HD2  H  -2.559   2.704 -14.084 1.00 . A A .  36 HIS HD2  1 1 
       13 25403 1 1  14 HIS HE1  H   0.813   5.210 -14.475 1.00 . A A .  36 HIS HE1  1 1 
       13 25404 1 1  14 HIS N    N  -2.826   0.682 -12.108 1.00 . A A .  36 HIS N    1 1 
       13 25405 1 1  14 HIS ND1  N   0.579   3.299 -13.549 1.00 . A A .  36 HIS ND1  1 1 
       13 25406 1 1  14 HIS NE2  N  -1.114   4.299 -14.523 1.00 . A A .  36 HIS NE2  1 1 
       13 25407 1 1  14 HIS O    O  -2.204   3.081 -10.763 1.00 . A A .  36 HIS O    1 1 
       13 25408 1 1  15 VAL C    C   0.883   3.091  -8.245 1.00 . A A .  37 VAL C    1 1 
       13 25409 1 1  15 VAL CA   C  -0.613   2.920  -8.511 1.00 . A A .  37 VAL CA   1 1 
       13 25410 1 1  15 VAL CB   C  -1.442   2.667  -7.222 1.00 . A A .  37 VAL CB   1 1 
       13 25411 1 1  15 VAL CG1  C  -0.976   1.469  -6.435 1.00 . A A .  37 VAL CG1  1 1 
       13 25412 1 1  15 VAL CG2  C  -1.557   3.913  -6.353 1.00 . A A .  37 VAL CG2  1 1 
       13 25413 1 1  15 VAL H    H  -0.357   1.007  -9.321 1.00 . A A .  37 VAL H    1 1 
       13 25414 1 1  15 VAL HA   H  -0.959   3.823  -8.995 1.00 . A A .  37 VAL HA   1 1 
       13 25415 1 1  15 VAL HB   H  -2.429   2.436  -7.590 1.00 . A A .  37 VAL HB   1 1 
       13 25416 1 1  15 VAL HG11 H   0.050   1.619  -6.137 1.00 . A A .  37 VAL HG11 1 1 
       13 25417 1 1  15 VAL HG12 H  -1.047   0.584  -7.050 1.00 . A A .  37 VAL HG12 1 1 
       13 25418 1 1  15 VAL HG13 H  -1.593   1.349  -5.556 1.00 . A A .  37 VAL HG13 1 1 
       13 25419 1 1  15 VAL HG21 H  -2.167   3.696  -5.490 1.00 . A A .  37 VAL HG21 1 1 
       13 25420 1 1  15 VAL HG22 H  -2.006   4.715  -6.920 1.00 . A A .  37 VAL HG22 1 1 
       13 25421 1 1  15 VAL HG23 H  -0.571   4.213  -6.029 1.00 . A A .  37 VAL HG23 1 1 
       13 25422 1 1  15 VAL N    N  -0.788   1.877  -9.487 1.00 . A A .  37 VAL N    1 1 
       13 25423 1 1  15 VAL O    O   1.324   3.633  -7.227 1.00 . A A .  37 VAL O    1 1 
       13 25424 1 1  16 ASN C    C   3.239   4.327  -9.460 1.00 . A A .  38 ASN C    1 1 
       13 25425 1 1  16 ASN CA   C   3.088   2.833  -9.290 1.00 . A A .  38 ASN CA   1 1 
       13 25426 1 1  16 ASN CB   C   3.660   2.110 -10.524 1.00 . A A .  38 ASN CB   1 1 
       13 25427 1 1  16 ASN CG   C   5.130   2.409 -10.801 1.00 . A A .  38 ASN CG   1 1 
       13 25428 1 1  16 ASN H    H   1.212   2.054  -9.896 1.00 . A A .  38 ASN H    1 1 
       13 25429 1 1  16 ASN HA   H   3.571   2.492  -8.386 1.00 . A A .  38 ASN HA   1 1 
       13 25430 1 1  16 ASN HB2  H   3.559   1.044 -10.383 1.00 . A A .  38 ASN HB2  1 1 
       13 25431 1 1  16 ASN HB3  H   3.082   2.400 -11.389 1.00 . A A .  38 ASN HB3  1 1 
       13 25432 1 1  16 ASN HD21 H   5.568   2.397  -8.870 1.00 . A A .  38 ASN HD21 1 1 
       13 25433 1 1  16 ASN HD22 H   6.874   2.710  -9.951 1.00 . A A .  38 ASN HD22 1 1 
       13 25434 1 1  16 ASN N    N   1.654   2.596  -9.212 1.00 . A A .  38 ASN N    1 1 
       13 25435 1 1  16 ASN ND2  N   5.927   2.517  -9.779 1.00 . A A .  38 ASN ND2  1 1 
       13 25436 1 1  16 ASN O    O   2.990   4.861 -10.549 1.00 . A A .  38 ASN O    1 1 
       13 25437 1 1  16 ASN OD1  O   5.546   2.487 -11.965 1.00 . A A .  38 ASN OD1  1 1 
       13 25438 1 1  17 HIS C    C   4.571   7.144  -7.674 1.00 . A A .  39 HIS C    1 1 
       13 25439 1 1  17 HIS CA   C   3.457   6.433  -8.441 1.00 . A A .  39 HIS CA   1 1 
       13 25440 1 1  17 HIS CB   C   2.066   6.762  -7.862 1.00 . A A .  39 HIS CB   1 1 
       13 25441 1 1  17 HIS CD2  C   2.062   9.167  -8.748 1.00 . A A .  39 HIS CD2  1 1 
       13 25442 1 1  17 HIS CE1  C   0.237   9.863  -7.846 1.00 . A A .  39 HIS CE1  1 1 
       13 25443 1 1  17 HIS CG   C   1.576   8.155  -8.032 1.00 . A A .  39 HIS CG   1 1 
       13 25444 1 1  17 HIS H    H   3.892   4.571  -7.587 1.00 . A A .  39 HIS H    1 1 
       13 25445 1 1  17 HIS HA   H   3.459   6.758  -9.470 1.00 . A A .  39 HIS HA   1 1 
       13 25446 1 1  17 HIS HB2  H   1.339   6.119  -8.335 1.00 . A A .  39 HIS HB2  1 1 
       13 25447 1 1  17 HIS HB3  H   2.079   6.533  -6.807 1.00 . A A .  39 HIS HB3  1 1 
       13 25448 1 1  17 HIS HD1  H  -0.205   8.085  -6.920 1.00 . A A .  39 HIS HD1  1 1 
       13 25449 1 1  17 HIS HD2  H   2.973   9.150  -9.328 1.00 . A A .  39 HIS HD2  1 1 
       13 25450 1 1  17 HIS HE1  H  -0.598  10.477  -7.544 1.00 . A A .  39 HIS HE1  1 1 
       13 25451 1 1  17 HIS N    N   3.584   5.013  -8.407 1.00 . A A .  39 HIS N    1 1 
       13 25452 1 1  17 HIS ND1  N   0.420   8.615  -7.469 1.00 . A A .  39 HIS ND1  1 1 
       13 25453 1 1  17 HIS NE2  N   1.207  10.256  -8.632 1.00 . A A .  39 HIS NE2  1 1 
       13 25454 1 1  17 HIS O    O   4.575   7.180  -6.453 1.00 . A A .  39 HIS O    1 1 
       13 25455 1 1  18 PHE C    C   6.884   9.583  -8.887 1.00 . A A .  40 PHE C    1 1 
       13 25456 1 1  18 PHE CA   C   6.582   8.493  -7.871 1.00 . A A .  40 PHE CA   1 1 
       13 25457 1 1  18 PHE CB   C   7.851   7.721  -7.471 1.00 . A A .  40 PHE CB   1 1 
       13 25458 1 1  18 PHE CD1  C   8.635   9.176  -5.565 1.00 . A A .  40 PHE CD1  1 1 
       13 25459 1 1  18 PHE CD2  C  10.156   8.742  -7.351 1.00 . A A .  40 PHE CD2  1 1 
       13 25460 1 1  18 PHE CE1  C   9.589   9.944  -4.931 1.00 . A A .  40 PHE CE1  1 1 
       13 25461 1 1  18 PHE CE2  C  11.115   9.514  -6.716 1.00 . A A .  40 PHE CE2  1 1 
       13 25462 1 1  18 PHE CG   C   8.906   8.563  -6.783 1.00 . A A .  40 PHE CG   1 1 
       13 25463 1 1  18 PHE CZ   C  10.829  10.114  -5.507 1.00 . A A .  40 PHE CZ   1 1 
       13 25464 1 1  18 PHE H    H   5.613   7.289  -9.334 1.00 . A A .  40 PHE H    1 1 
       13 25465 1 1  18 PHE HA   H   6.149   8.972  -7.012 1.00 . A A .  40 PHE HA   1 1 
       13 25466 1 1  18 PHE HB2  H   7.579   6.923  -6.796 1.00 . A A .  40 PHE HB2  1 1 
       13 25467 1 1  18 PHE HB3  H   8.291   7.294  -8.360 1.00 . A A .  40 PHE HB3  1 1 
       13 25468 1 1  18 PHE HD1  H   7.664   9.043  -5.112 1.00 . A A .  40 PHE HD1  1 1 
       13 25469 1 1  18 PHE HD2  H  10.382   8.274  -8.297 1.00 . A A .  40 PHE HD2  1 1 
       13 25470 1 1  18 PHE HE1  H   9.364  10.412  -3.984 1.00 . A A .  40 PHE HE1  1 1 
       13 25471 1 1  18 PHE HE2  H  12.088   9.647  -7.166 1.00 . A A .  40 PHE HE2  1 1 
       13 25472 1 1  18 PHE HZ   H  11.578  10.717  -5.013 1.00 . A A .  40 PHE HZ   1 1 
       13 25473 1 1  18 PHE N    N   5.551   7.608  -8.410 1.00 . A A .  40 PHE N    1 1 
       13 25474 1 1  18 PHE O    O   7.432  10.638  -8.573 1.00 . A A .  40 PHE O    1 1 
       13 25475 1 1  19 ASP C    C   5.453  11.187 -11.308 1.00 . A A .  41 ASP C    1 1 
       13 25476 1 1  19 ASP CA   C   6.623  10.221 -11.237 1.00 . A A .  41 ASP CA   1 1 
       13 25477 1 1  19 ASP CB   C   6.759   9.429 -12.562 1.00 . A A .  41 ASP CB   1 1 
       13 25478 1 1  19 ASP CG   C   5.538   8.586 -12.930 1.00 . A A .  41 ASP CG   1 1 
       13 25479 1 1  19 ASP H    H   6.030   8.453 -10.219 1.00 . A A .  41 ASP H    1 1 
       13 25480 1 1  19 ASP HA   H   7.525  10.792 -11.077 1.00 . A A .  41 ASP HA   1 1 
       13 25481 1 1  19 ASP HB2  H   6.931  10.126 -13.367 1.00 . A A .  41 ASP HB2  1 1 
       13 25482 1 1  19 ASP HB3  H   7.614   8.773 -12.484 1.00 . A A .  41 ASP HB3  1 1 
       13 25483 1 1  19 ASP N    N   6.466   9.318 -10.095 1.00 . A A .  41 ASP N    1 1 
       13 25484 1 1  19 ASP O    O   5.407  12.076 -12.165 1.00 . A A .  41 ASP O    1 1 
       13 25485 1 1  19 ASP OD1  O   5.293   7.537 -12.269 1.00 . A A .  41 ASP OD1  1 1 
       13 25486 1 1  19 ASP OD2  O   4.863   8.894 -13.927 1.00 . A A .  41 ASP OD2  1 1 
       13 25487 1 1  20 GLU C    C   2.470  11.852 -11.452 1.00 . A A .  42 GLU C    1 1 
       13 25488 1 1  20 GLU CA   C   3.341  11.820 -10.203 1.00 . A A .  42 GLU CA   1 1 
       13 25489 1 1  20 GLU CB   C   3.632  13.202  -9.635 1.00 . A A .  42 GLU CB   1 1 
       13 25490 1 1  20 GLU CD   C   3.425  12.446  -7.214 1.00 . A A .  42 GLU CD   1 1 
       13 25491 1 1  20 GLU CG   C   4.284  13.153  -8.256 1.00 . A A .  42 GLU CG   1 1 
       13 25492 1 1  20 GLU H    H   4.707  10.307  -9.707 1.00 . A A .  42 GLU H    1 1 
       13 25493 1 1  20 GLU HA   H   2.756  11.279  -9.472 1.00 . A A .  42 GLU HA   1 1 
       13 25494 1 1  20 GLU HB2  H   4.294  13.726 -10.310 1.00 . A A .  42 GLU HB2  1 1 
       13 25495 1 1  20 GLU HB3  H   2.705  13.749  -9.551 1.00 . A A .  42 GLU HB3  1 1 
       13 25496 1 1  20 GLU HG2  H   5.223  12.624  -8.337 1.00 . A A .  42 GLU HG2  1 1 
       13 25497 1 1  20 GLU HG3  H   4.469  14.163  -7.928 1.00 . A A .  42 GLU HG3  1 1 
       13 25498 1 1  20 GLU N    N   4.543  11.018 -10.359 1.00 . A A .  42 GLU N    1 1 
       13 25499 1 1  20 GLU O    O   2.579  12.747 -12.308 1.00 . A A .  42 GLU O    1 1 
       13 25500 1 1  20 GLU OE1  O   2.421  13.047  -6.749 1.00 . A A .  42 GLU OE1  1 1 
       13 25501 1 1  20 GLU OE2  O   3.762  11.314  -6.805 1.00 . A A .  42 GLU OE2  1 1 
       13 25502 1 1  21 ALA C    C  -0.674  11.059 -12.170 1.00 . A A .  43 ALA C    1 1 
       13 25503 1 1  21 ALA CA   C   0.727  10.677 -12.644 1.00 . A A .  43 ALA CA   1 1 
       13 25504 1 1  21 ALA CB   C   0.769   9.215 -13.094 1.00 . A A .  43 ALA CB   1 1 
       13 25505 1 1  21 ALA H    H   1.573  10.241 -10.786 1.00 . A A .  43 ALA H    1 1 
       13 25506 1 1  21 ALA HA   H   1.044  11.313 -13.456 1.00 . A A .  43 ALA HA   1 1 
       13 25507 1 1  21 ALA HB1  H   0.074   9.065 -13.906 1.00 . A A .  43 ALA HB1  1 1 
       13 25508 1 1  21 ALA HB2  H   0.495   8.577 -12.267 1.00 . A A .  43 ALA HB2  1 1 
       13 25509 1 1  21 ALA HB3  H   1.768   8.968 -13.422 1.00 . A A .  43 ALA HB3  1 1 
       13 25510 1 1  21 ALA N    N   1.628  10.862 -11.544 1.00 . A A .  43 ALA N    1 1 
       13 25511 1 1  21 ALA O    O  -0.943  11.003 -10.964 1.00 . A A .  43 ALA O    1 1 
       13 25512 1 1  22 PRO C    C  -3.779  10.709 -12.198 1.00 . A A .  44 PRO C    1 1 
       13 25513 1 1  22 PRO CA   C  -2.925  11.879 -12.687 1.00 . A A .  44 PRO CA   1 1 
       13 25514 1 1  22 PRO CB   C  -3.528  12.483 -13.972 1.00 . A A .  44 PRO CB   1 1 
       13 25515 1 1  22 PRO CD   C  -1.392  11.549 -14.529 1.00 . A A .  44 PRO CD   1 1 
       13 25516 1 1  22 PRO CG   C  -2.389  12.589 -14.935 1.00 . A A .  44 PRO CG   1 1 
       13 25517 1 1  22 PRO HA   H  -2.889  12.633 -11.916 1.00 . A A .  44 PRO HA   1 1 
       13 25518 1 1  22 PRO HB2  H  -4.300  11.825 -14.342 1.00 . A A .  44 PRO HB2  1 1 
       13 25519 1 1  22 PRO HB3  H  -3.953  13.451 -13.753 1.00 . A A .  44 PRO HB3  1 1 
       13 25520 1 1  22 PRO HD2  H  -1.618  10.605 -15.003 1.00 . A A .  44 PRO HD2  1 1 
       13 25521 1 1  22 PRO HD3  H  -0.391  11.869 -14.775 1.00 . A A .  44 PRO HD3  1 1 
       13 25522 1 1  22 PRO HG2  H  -2.741  12.393 -15.936 1.00 . A A .  44 PRO HG2  1 1 
       13 25523 1 1  22 PRO HG3  H  -1.947  13.573 -14.877 1.00 . A A .  44 PRO HG3  1 1 
       13 25524 1 1  22 PRO N    N  -1.582  11.465 -13.071 1.00 . A A .  44 PRO N    1 1 
       13 25525 1 1  22 PRO O    O  -4.334   9.946 -12.997 1.00 . A A .  44 PRO O    1 1 
       13 25526 1 1  23 THR C    C  -6.024  10.123 -10.134 1.00 . A A .  45 THR C    1 1 
       13 25527 1 1  23 THR CA   C  -4.655   9.507 -10.332 1.00 . A A .  45 THR CA   1 1 
       13 25528 1 1  23 THR CB   C  -4.081   8.997  -9.001 1.00 . A A .  45 THR CB   1 1 
       13 25529 1 1  23 THR CG2  C  -4.864   7.785  -8.506 1.00 . A A .  45 THR CG2  1 1 
       13 25530 1 1  23 THR H    H  -3.250  11.063 -10.311 1.00 . A A .  45 THR H    1 1 
       13 25531 1 1  23 THR HA   H  -4.735   8.692 -11.037 1.00 . A A .  45 THR HA   1 1 
       13 25532 1 1  23 THR HB   H  -4.135   9.784  -8.264 1.00 . A A .  45 THR HB   1 1 
       13 25533 1 1  23 THR HG1  H  -2.486   8.767 -10.130 1.00 . A A .  45 THR HG1  1 1 
       13 25534 1 1  23 THR HG21 H  -5.894   8.062  -8.340 1.00 . A A .  45 THR HG21 1 1 
       13 25535 1 1  23 THR HG22 H  -4.434   7.424  -7.585 1.00 . A A .  45 THR HG22 1 1 
       13 25536 1 1  23 THR HG23 H  -4.820   7.004  -9.252 1.00 . A A .  45 THR HG23 1 1 
       13 25537 1 1  23 THR N    N  -3.814  10.515 -10.899 1.00 . A A .  45 THR N    1 1 
       13 25538 1 1  23 THR O    O  -6.972   9.779 -10.840 1.00 . A A .  45 THR O    1 1 
       13 25539 1 1  23 THR OG1  O  -2.715   8.619  -9.205 1.00 . A A .  45 THR OG1  1 1 
       13 25540 1 1  24 GLU C    C  -6.860  13.273  -9.066 1.00 . A A .  46 GLU C    1 1 
       13 25541 1 1  24 GLU CA   C  -7.275  11.823  -8.993 1.00 . A A .  46 GLU CA   1 1 
       13 25542 1 1  24 GLU CB   C  -7.931  11.498  -7.636 1.00 . A A .  46 GLU CB   1 1 
       13 25543 1 1  24 GLU CD   C  -9.557   9.721  -8.480 1.00 . A A .  46 GLU CD   1 1 
       13 25544 1 1  24 GLU CG   C  -8.452  10.064  -7.495 1.00 . A A .  46 GLU CG   1 1 
       13 25545 1 1  24 GLU H    H  -5.327  11.274  -8.658 1.00 . A A .  46 GLU H    1 1 
       13 25546 1 1  24 GLU HA   H  -7.961  11.615  -9.799 1.00 . A A .  46 GLU HA   1 1 
       13 25547 1 1  24 GLU HB2  H  -7.215  11.670  -6.847 1.00 . A A .  46 GLU HB2  1 1 
       13 25548 1 1  24 GLU HB3  H  -8.763  12.171  -7.490 1.00 . A A .  46 GLU HB3  1 1 
       13 25549 1 1  24 GLU HG2  H  -7.629   9.384  -7.662 1.00 . A A .  46 GLU HG2  1 1 
       13 25550 1 1  24 GLU HG3  H  -8.827   9.931  -6.492 1.00 . A A .  46 GLU HG3  1 1 
       13 25551 1 1  24 GLU N    N  -6.099  11.055  -9.222 1.00 . A A .  46 GLU N    1 1 
       13 25552 1 1  24 GLU O    O  -7.136  13.925 -10.086 1.00 . A A .  46 GLU O    1 1 
       13 25553 1 1  24 GLU OE1  O -10.692  10.214  -8.325 1.00 . A A .  46 GLU OE1  1 1 
       13 25554 1 1  24 GLU OE2  O  -9.318   8.942  -9.418 1.00 . A A .  46 GLU OE2  1 1 
       13 25555 2 2   1 GLY C    C  13.954  -6.922 -19.215 1.00 . B B . 150 GLY C    1 1 
       13 25556 2 2   1 GLY CA   C  13.690  -5.652 -18.457 1.00 . B B . 150 GLY CA   1 1 
       13 25557 2 2   1 GLY H1   H  13.555  -5.016 -16.488 1.00 . B B . 150 GLY H1   1 1 
       13 25558 2 2   1 GLY H2   H  14.634  -6.292 -16.740 1.00 . B B . 150 GLY H2   1 1 
       13 25559 2 2   1 GLY H3   H  12.984  -6.579 -16.761 1.00 . B B . 150 GLY H3   1 1 
       13 25560 2 2   1 GLY HA2  H  12.722  -5.266 -18.739 1.00 . B B . 150 GLY HA2  1 1 
       13 25561 2 2   1 GLY HA3  H  14.456  -4.931 -18.702 1.00 . B B . 150 GLY HA3  1 1 
       13 25562 2 2   1 GLY N    N  13.716  -5.892 -17.024 1.00 . B B . 150 GLY N    1 1 
       13 25563 2 2   1 GLY O    O  14.691  -7.783 -18.738 1.00 . B B . 150 GLY O    1 1 
       13 25564 2 2   2 SER C    C  14.128  -7.684 -22.527 1.00 . B B . 151 SER C    1 1 
       13 25565 2 2   2 SER CA   C  13.529  -8.194 -21.222 1.00 . B B . 151 SER CA   1 1 
       13 25566 2 2   2 SER CB   C  12.190  -8.879 -21.467 1.00 . B B . 151 SER CB   1 1 
       13 25567 2 2   2 SER H    H  12.731  -6.356 -20.677 1.00 . B B . 151 SER H    1 1 
       13 25568 2 2   2 SER HA   H  14.209  -8.875 -20.733 1.00 . B B . 151 SER HA   1 1 
       13 25569 2 2   2 SER HB2  H  11.516  -8.178 -21.937 1.00 . B B . 151 SER HB2  1 1 
       13 25570 2 2   2 SER HB3  H  12.330  -9.734 -22.109 1.00 . B B . 151 SER HB3  1 1 
       13 25571 2 2   2 SER HG   H  11.849  -8.665 -19.560 1.00 . B B . 151 SER HG   1 1 
       13 25572 2 2   2 SER N    N  13.337  -7.060 -20.358 1.00 . B B . 151 SER N    1 1 
       13 25573 2 2   2 SER O    O  13.996  -6.495 -22.813 1.00 . B B . 151 SER O    1 1 
       13 25574 2 2   2 SER OG   O  11.614  -9.314 -20.236 1.00 . B B . 151 SER OG   1 1 
       13 25575 2 2   3 HIS C    C  16.806  -7.428 -24.309 1.00 . B B . 152 HIS C    1 1 
       13 25576 2 2   3 HIS CA   C  15.503  -8.198 -24.563 1.00 . B B . 152 HIS CA   1 1 
       13 25577 2 2   3 HIS CB   C  14.549  -7.448 -25.550 1.00 . B B . 152 HIS CB   1 1 
       13 25578 2 2   3 HIS CD2  C  15.992  -7.527 -27.721 1.00 . B B . 152 HIS CD2  1 1 
       13 25579 2 2   3 HIS CE1  C  15.657  -5.506 -28.429 1.00 . B B . 152 HIS CE1  1 1 
       13 25580 2 2   3 HIS CG   C  15.189  -6.918 -26.816 1.00 . B B . 152 HIS CG   1 1 
       13 25581 2 2   3 HIS H    H  14.919  -9.473 -22.952 1.00 . B B . 152 HIS H    1 1 
       13 25582 2 2   3 HIS HA   H  15.795  -9.142 -25.003 1.00 . B B . 152 HIS HA   1 1 
       13 25583 2 2   3 HIS HB2  H  13.767  -8.128 -25.855 1.00 . B B . 152 HIS HB2  1 1 
       13 25584 2 2   3 HIS HB3  H  14.101  -6.614 -25.027 1.00 . B B . 152 HIS HB3  1 1 
       13 25585 2 2   3 HIS HD1  H  14.481  -4.926 -26.847 1.00 . B B . 152 HIS HD1  1 1 
       13 25586 2 2   3 HIS HD2  H  16.356  -8.541 -27.668 1.00 . B B . 152 HIS HD2  1 1 
       13 25587 2 2   3 HIS HE1  H  15.676  -4.601 -29.019 1.00 . B B . 152 HIS HE1  1 1 
       13 25588 2 2   3 HIS N    N  14.825  -8.552 -23.277 1.00 . B B . 152 HIS N    1 1 
       13 25589 2 2   3 HIS ND1  N  14.996  -5.638 -27.287 1.00 . B B . 152 HIS ND1  1 1 
       13 25590 2 2   3 HIS NE2  N  16.286  -6.626 -28.746 1.00 . B B . 152 HIS NE2  1 1 
       13 25591 2 2   3 HIS O    O  17.821  -7.664 -24.960 1.00 . B B . 152 HIS O    1 1 
       13 25592 2 2   4 MET C    C  17.831  -5.631 -21.472 1.00 . B B . 153 MET C    1 1 
       13 25593 2 2   4 MET CA   C  17.892  -5.773 -22.969 1.00 . B B . 153 MET CA   1 1 
       13 25594 2 2   4 MET CB   C  17.910  -4.393 -23.655 1.00 . B B . 153 MET CB   1 1 
       13 25595 2 2   4 MET CE   C  20.718  -4.436 -25.248 1.00 . B B . 153 MET CE   1 1 
       13 25596 2 2   4 MET CG   C  19.064  -3.481 -23.221 1.00 . B B . 153 MET CG   1 1 
       13 25597 2 2   4 MET H    H  15.911  -6.366 -22.911 1.00 . B B . 153 MET H    1 1 
       13 25598 2 2   4 MET HA   H  18.783  -6.322 -23.238 1.00 . B B . 153 MET HA   1 1 
       13 25599 2 2   4 MET HB2  H  17.979  -4.539 -24.722 1.00 . B B . 153 MET HB2  1 1 
       13 25600 2 2   4 MET HB3  H  16.980  -3.889 -23.435 1.00 . B B . 153 MET HB3  1 1 
       13 25601 2 2   4 MET HE1  H  19.930  -5.116 -25.535 1.00 . B B . 153 MET HE1  1 1 
       13 25602 2 2   4 MET HE2  H  21.671  -4.842 -25.554 1.00 . B B . 153 MET HE2  1 1 
       13 25603 2 2   4 MET HE3  H  20.561  -3.481 -25.725 1.00 . B B . 153 MET HE3  1 1 
       13 25604 2 2   4 MET HG2  H  19.014  -2.563 -23.788 1.00 . B B . 153 MET HG2  1 1 
       13 25605 2 2   4 MET HG3  H  18.943  -3.259 -22.171 1.00 . B B . 153 MET HG3  1 1 
       13 25606 2 2   4 MET N    N  16.760  -6.533 -23.377 1.00 . B B . 153 MET N    1 1 
       13 25607 2 2   4 MET O    O  16.753  -5.414 -20.908 1.00 . B B . 153 MET O    1 1 
       13 25608 2 2   4 MET SD   S  20.705  -4.213 -23.470 1.00 . B B . 153 MET SD   1 1 
       13 25609 2 2   5 ASN C    C  19.223  -4.218 -19.039 1.00 . B B . 154 ASN C    1 1 
       13 25610 2 2   5 ASN CA   C  19.034  -5.678 -19.399 1.00 . B B . 154 ASN CA   1 1 
       13 25611 2 2   5 ASN CB   C  20.190  -6.533 -18.821 1.00 . B B . 154 ASN CB   1 1 
       13 25612 2 2   5 ASN CG   C  21.588  -6.071 -19.238 1.00 . B B . 154 ASN CG   1 1 
       13 25613 2 2   5 ASN H    H  19.761  -6.004 -21.346 1.00 . B B . 154 ASN H    1 1 
       13 25614 2 2   5 ASN HA   H  18.098  -6.017 -18.983 1.00 . B B . 154 ASN HA   1 1 
       13 25615 2 2   5 ASN HB2  H  20.141  -6.501 -17.743 1.00 . B B . 154 ASN HB2  1 1 
       13 25616 2 2   5 ASN HB3  H  20.056  -7.554 -19.145 1.00 . B B . 154 ASN HB3  1 1 
       13 25617 2 2   5 ASN HD21 H  21.589  -7.292 -20.808 1.00 . B B . 154 ASN HD21 1 1 
       13 25618 2 2   5 ASN HD22 H  23.003  -6.333 -20.601 1.00 . B B . 154 ASN HD22 1 1 
       13 25619 2 2   5 ASN N    N  18.951  -5.803 -20.833 1.00 . B B . 154 ASN N    1 1 
       13 25620 2 2   5 ASN ND2  N  22.105  -6.617 -20.316 1.00 . B B . 154 ASN ND2  1 1 
       13 25621 2 2   5 ASN O    O  19.436  -3.373 -19.919 1.00 . B B . 154 ASN O    1 1 
       13 25622 2 2   5 ASN OD1  O  22.207  -5.248 -18.565 1.00 . B B . 154 ASN OD1  1 1 
       13 25623 2 2   6 ALA C    C  20.270  -2.594 -16.184 1.00 . B B . 155 ALA C    1 1 
       13 25624 2 2   6 ALA CA   C  19.310  -2.571 -17.330 1.00 . B B . 155 ALA CA   1 1 
       13 25625 2 2   6 ALA CB   C  17.977  -1.968 -16.902 1.00 . B B . 155 ALA CB   1 1 
       13 25626 2 2   6 ALA H    H  18.962  -4.611 -17.120 1.00 . B B . 155 ALA H    1 1 
       13 25627 2 2   6 ALA HA   H  19.721  -1.983 -18.138 1.00 . B B . 155 ALA HA   1 1 
       13 25628 2 2   6 ALA HB1  H  17.561  -2.550 -16.093 1.00 . B B . 155 ALA HB1  1 1 
       13 25629 2 2   6 ALA HB2  H  17.292  -1.975 -17.737 1.00 . B B . 155 ALA HB2  1 1 
       13 25630 2 2   6 ALA HB3  H  18.130  -0.951 -16.569 1.00 . B B . 155 ALA HB3  1 1 
       13 25631 2 2   6 ALA N    N  19.131  -3.915 -17.790 1.00 . B B . 155 ALA N    1 1 
       13 25632 2 2   6 ALA O    O  20.402  -3.620 -15.511 1.00 . B B . 155 ALA O    1 1 
       13 25633 2 2   7 LYS C    C  21.084  -1.174 -13.634 1.00 . B B . 156 LYS C    1 1 
       13 25634 2 2   7 LYS CA   C  21.865  -1.413 -14.891 1.00 . B B . 156 LYS CA   1 1 
       13 25635 2 2   7 LYS CB   C  22.887  -0.299 -15.122 1.00 . B B . 156 LYS CB   1 1 
       13 25636 2 2   7 LYS CD   C  24.852   0.581 -16.461 1.00 . B B . 156 LYS CD   1 1 
       13 25637 2 2   7 LYS CE   C  24.187   1.907 -16.790 1.00 . B B . 156 LYS CE   1 1 
       13 25638 2 2   7 LYS CG   C  23.828  -0.543 -16.304 1.00 . B B . 156 LYS CG   1 1 
       13 25639 2 2   7 LYS H    H  20.838  -0.733 -16.548 1.00 . B B . 156 LYS H    1 1 
       13 25640 2 2   7 LYS HA   H  22.385  -2.355 -14.794 1.00 . B B . 156 LYS HA   1 1 
       13 25641 2 2   7 LYS HB2  H  22.343   0.616 -15.303 1.00 . B B . 156 LYS HB2  1 1 
       13 25642 2 2   7 LYS HB3  H  23.482  -0.183 -14.228 1.00 . B B . 156 LYS HB3  1 1 
       13 25643 2 2   7 LYS HD2  H  25.408   0.686 -15.541 1.00 . B B . 156 LYS HD2  1 1 
       13 25644 2 2   7 LYS HD3  H  25.532   0.321 -17.260 1.00 . B B . 156 LYS HD3  1 1 
       13 25645 2 2   7 LYS HE2  H  23.662   1.803 -17.727 1.00 . B B . 156 LYS HE2  1 1 
       13 25646 2 2   7 LYS HE3  H  23.478   2.134 -16.010 1.00 . B B . 156 LYS HE3  1 1 
       13 25647 2 2   7 LYS HG2  H  24.356  -1.471 -16.140 1.00 . B B . 156 LYS HG2  1 1 
       13 25648 2 2   7 LYS HG3  H  23.247  -0.619 -17.210 1.00 . B B . 156 LYS HG3  1 1 
       13 25649 2 2   7 LYS HZ1  H  25.893   2.828 -17.615 1.00 . B B . 156 LYS HZ1  1 1 
       13 25650 2 2   7 LYS HZ2  H  25.629   3.216 -15.998 1.00 . B B . 156 LYS HZ2  1 1 
       13 25651 2 2   7 LYS HZ3  H  24.671   3.890 -17.184 1.00 . B B . 156 LYS HZ3  1 1 
       13 25652 2 2   7 LYS N    N  20.959  -1.515 -15.974 1.00 . B B . 156 LYS N    1 1 
       13 25653 2 2   7 LYS NZ   N  25.161   3.017 -16.903 1.00 . B B . 156 LYS NZ   1 1 
       13 25654 2 2   7 LYS O    O  20.124  -0.384 -13.614 1.00 . B B . 156 LYS O    1 1 
       13 25655 2 2   8 ILE C    C  21.122  -0.416 -10.751 1.00 . B B . 157 ILE C    1 1 
       13 25656 2 2   8 ILE CA   C  20.776  -1.768 -11.340 1.00 . B B . 157 ILE CA   1 1 
       13 25657 2 2   8 ILE CB   C  21.148  -2.912 -10.363 1.00 . B B . 157 ILE CB   1 1 
       13 25658 2 2   8 ILE CD1  C  21.211  -5.480 -10.157 1.00 . B B . 157 ILE CD1  1 1 
       13 25659 2 2   8 ILE CG1  C  20.850  -4.278 -11.012 1.00 . B B . 157 ILE CG1  1 1 
       13 25660 2 2   8 ILE CG2  C  20.373  -2.763  -9.047 1.00 . B B . 157 ILE CG2  1 1 
       13 25661 2 2   8 ILE H    H  22.166  -2.528 -12.761 1.00 . B B . 157 ILE H    1 1 
       13 25662 2 2   8 ILE HA   H  19.711  -1.784 -11.523 1.00 . B B . 157 ILE HA   1 1 
       13 25663 2 2   8 ILE HB   H  22.201  -2.839 -10.151 1.00 . B B . 157 ILE HB   1 1 
       13 25664 2 2   8 ILE HD11 H  20.974  -6.387 -10.695 1.00 . B B . 157 ILE HD11 1 1 
       13 25665 2 2   8 ILE HD12 H  20.645  -5.450  -9.239 1.00 . B B . 157 ILE HD12 1 1 
       13 25666 2 2   8 ILE HD13 H  22.266  -5.461  -9.930 1.00 . B B . 157 ILE HD13 1 1 
       13 25667 2 2   8 ILE HG12 H  19.792  -4.342 -11.223 1.00 . B B . 157 ILE HG12 1 1 
       13 25668 2 2   8 ILE HG13 H  21.397  -4.350 -11.941 1.00 . B B . 157 ILE HG13 1 1 
       13 25669 2 2   8 ILE HG21 H  19.312  -2.792  -9.256 1.00 . B B . 157 ILE HG21 1 1 
       13 25670 2 2   8 ILE HG22 H  20.621  -1.821  -8.581 1.00 . B B . 157 ILE HG22 1 1 
       13 25671 2 2   8 ILE HG23 H  20.629  -3.573  -8.382 1.00 . B B . 157 ILE HG23 1 1 
       13 25672 2 2   8 ILE N    N  21.433  -1.896 -12.619 1.00 . B B . 157 ILE N    1 1 
       13 25673 2 2   8 ILE O    O  22.295  -0.010 -10.728 1.00 . B B . 157 ILE O    1 1 
       13 25674 2 2   9 LEU C    C  20.603   1.632  -8.363 1.00 . B B . 158 LEU C    1 1 
       13 25675 2 2   9 LEU CA   C  20.258   1.624  -9.845 1.00 . B B . 158 LEU CA   1 1 
       13 25676 2 2   9 LEU CB   C  18.955   2.397 -10.119 1.00 . B B . 158 LEU CB   1 1 
       13 25677 2 2   9 LEU CD1  C  17.219   3.242 -11.736 1.00 . B B . 158 LEU CD1  1 1 
       13 25678 2 2   9 LEU CD2  C  19.618   3.326 -12.372 1.00 . B B . 158 LEU CD2  1 1 
       13 25679 2 2   9 LEU CG   C  18.560   2.551 -11.603 1.00 . B B . 158 LEU CG   1 1 
       13 25680 2 2   9 LEU H    H  19.240  -0.145 -10.290 1.00 . B B . 158 LEU H    1 1 
       13 25681 2 2   9 LEU HA   H  21.060   2.098 -10.390 1.00 . B B . 158 LEU HA   1 1 
       13 25682 2 2   9 LEU HB2  H  18.155   1.880  -9.610 1.00 . B B . 158 LEU HB2  1 1 
       13 25683 2 2   9 LEU HB3  H  19.045   3.382  -9.689 1.00 . B B . 158 LEU HB3  1 1 
       13 25684 2 2   9 LEU HD11 H  16.458   2.637 -11.268 1.00 . B B . 158 LEU HD11 1 1 
       13 25685 2 2   9 LEU HD12 H  16.985   3.378 -12.781 1.00 . B B . 158 LEU HD12 1 1 
       13 25686 2 2   9 LEU HD13 H  17.262   4.204 -11.248 1.00 . B B . 158 LEU HD13 1 1 
       13 25687 2 2   9 LEU HD21 H  20.557   2.796 -12.330 1.00 . B B . 158 LEU HD21 1 1 
       13 25688 2 2   9 LEU HD22 H  19.737   4.306 -11.931 1.00 . B B . 158 LEU HD22 1 1 
       13 25689 2 2   9 LEU HD23 H  19.308   3.431 -13.400 1.00 . B B . 158 LEU HD23 1 1 
       13 25690 2 2   9 LEU HG   H  18.474   1.568 -12.045 1.00 . B B . 158 LEU HG   1 1 
       13 25691 2 2   9 LEU N    N  20.121   0.279 -10.324 1.00 . B B . 158 LEU N    1 1 
       13 25692 2 2   9 LEU O    O  20.945   0.589  -7.782 1.00 . B B . 158 LEU O    1 1 
       13 25693 2 2  10 LYS C    C  19.859   2.169  -5.521 1.00 . B B . 159 LYS C    1 1 
       13 25694 2 2  10 LYS CA   C  20.832   2.970  -6.362 1.00 . B B . 159 LYS CA   1 1 
       13 25695 2 2  10 LYS CB   C  20.816   4.455  -5.977 1.00 . B B . 159 LYS CB   1 1 
       13 25696 2 2  10 LYS CD   C  19.634   6.655  -6.168 1.00 . B B . 159 LYS CD   1 1 
       13 25697 2 2  10 LYS CE   C  18.341   7.352  -6.556 1.00 . B B . 159 LYS CE   1 1 
       13 25698 2 2  10 LYS CG   C  19.509   5.154  -6.292 1.00 . B B . 159 LYS CG   1 1 
       13 25699 2 2  10 LYS H    H  20.303   3.592  -8.298 1.00 . B B . 159 LYS H    1 1 
       13 25700 2 2  10 LYS HA   H  21.823   2.576  -6.204 1.00 . B B . 159 LYS HA   1 1 
       13 25701 2 2  10 LYS HB2  H  20.989   4.536  -4.915 1.00 . B B . 159 LYS HB2  1 1 
       13 25702 2 2  10 LYS HB3  H  21.611   4.964  -6.500 1.00 . B B . 159 LYS HB3  1 1 
       13 25703 2 2  10 LYS HD2  H  19.867   6.899  -5.142 1.00 . B B . 159 LYS HD2  1 1 
       13 25704 2 2  10 LYS HD3  H  20.430   6.998  -6.812 1.00 . B B . 159 LYS HD3  1 1 
       13 25705 2 2  10 LYS HE2  H  17.566   7.050  -5.869 1.00 . B B . 159 LYS HE2  1 1 
       13 25706 2 2  10 LYS HE3  H  18.490   8.420  -6.492 1.00 . B B . 159 LYS HE3  1 1 
       13 25707 2 2  10 LYS HG2  H  19.201   4.899  -7.295 1.00 . B B . 159 LYS HG2  1 1 
       13 25708 2 2  10 LYS HG3  H  18.760   4.808  -5.596 1.00 . B B . 159 LYS HG3  1 1 
       13 25709 2 2  10 LYS HZ1  H  17.720   5.991  -8.008 1.00 . B B . 159 LYS HZ1  1 1 
       13 25710 2 2  10 LYS HZ2  H  18.626   7.249  -8.644 1.00 . B B . 159 LYS HZ2  1 1 
       13 25711 2 2  10 LYS HZ3  H  17.031   7.500  -8.182 1.00 . B B . 159 LYS HZ3  1 1 
       13 25712 2 2  10 LYS N    N  20.546   2.803  -7.770 1.00 . B B . 159 LYS N    1 1 
       13 25713 2 2  10 LYS NZ   N  17.912   7.011  -7.930 1.00 . B B . 159 LYS NZ   1 1 
       13 25714 2 2  10 LYS O    O  18.658   2.043  -5.861 1.00 . B B . 159 LYS O    1 1 
       13 25715 2 2  11 ASP C    C  18.715   1.622  -2.716 1.00 . B B . 160 ASP C    1 1 
       13 25716 2 2  11 ASP CA   C  19.536   0.782  -3.627 1.00 . B B . 160 ASP CA   1 1 
       13 25717 2 2  11 ASP CB   C  20.336  -0.220  -2.826 1.00 . B B . 160 ASP CB   1 1 
       13 25718 2 2  11 ASP CG   C  19.443  -1.221  -2.120 1.00 . B B . 160 ASP CG   1 1 
       13 25719 2 2  11 ASP H    H  21.291   1.764  -4.209 1.00 . B B . 160 ASP H    1 1 
       13 25720 2 2  11 ASP HA   H  18.864   0.244  -4.280 1.00 . B B . 160 ASP HA   1 1 
       13 25721 2 2  11 ASP HB2  H  20.996  -0.751  -3.494 1.00 . B B . 160 ASP HB2  1 1 
       13 25722 2 2  11 ASP HB3  H  20.904   0.321  -2.086 1.00 . B B . 160 ASP HB3  1 1 
       13 25723 2 2  11 ASP N    N  20.354   1.609  -4.456 1.00 . B B . 160 ASP N    1 1 
       13 25724 2 2  11 ASP O    O  19.209   2.219  -1.757 1.00 . B B . 160 ASP O    1 1 
       13 25725 2 2  11 ASP OD1  O  19.015  -2.199  -2.772 1.00 . B B . 160 ASP OD1  1 1 
       13 25726 2 2  11 ASP OD2  O  19.159  -1.067  -0.909 1.00 . B B . 160 ASP OD2  1 1 
       13 25727 2 2  12 ARG C    C  15.598   1.381  -1.774 1.00 . B B . 161 ARG C    1 1 
       13 25728 2 2  12 ARG CA   C  16.532   2.427  -2.285 1.00 . B B . 161 ARG CA   1 1 
       13 25729 2 2  12 ARG CB   C  15.778   3.482  -3.113 1.00 . B B . 161 ARG CB   1 1 
       13 25730 2 2  12 ARG CD   C  17.267   5.458  -2.547 1.00 . B B . 161 ARG CD   1 1 
       13 25731 2 2  12 ARG CG   C  16.671   4.593  -3.660 1.00 . B B . 161 ARG CG   1 1 
       13 25732 2 2  12 ARG CZ   C  16.381   6.818  -0.627 1.00 . B B . 161 ARG CZ   1 1 
       13 25733 2 2  12 ARG H    H  17.253   1.313  -3.916 1.00 . B B . 161 ARG H    1 1 
       13 25734 2 2  12 ARG HA   H  17.037   2.897  -1.456 1.00 . B B . 161 ARG HA   1 1 
       13 25735 2 2  12 ARG HB2  H  15.303   2.989  -3.949 1.00 . B B . 161 ARG HB2  1 1 
       13 25736 2 2  12 ARG HB3  H  15.016   3.932  -2.495 1.00 . B B . 161 ARG HB3  1 1 
       13 25737 2 2  12 ARG HD2  H  17.746   4.819  -1.821 1.00 . B B . 161 ARG HD2  1 1 
       13 25738 2 2  12 ARG HD3  H  18.003   6.118  -2.980 1.00 . B B . 161 ARG HD3  1 1 
       13 25739 2 2  12 ARG HE   H  15.439   6.446  -2.393 1.00 . B B . 161 ARG HE   1 1 
       13 25740 2 2  12 ARG HG2  H  17.480   4.130  -4.204 1.00 . B B . 161 ARG HG2  1 1 
       13 25741 2 2  12 ARG HG3  H  16.094   5.216  -4.327 1.00 . B B . 161 ARG HG3  1 1 
       13 25742 2 2  12 ARG HH11 H  18.190   5.930  -0.164 1.00 . B B . 161 ARG HH11 1 1 
       13 25743 2 2  12 ARG HH12 H  17.570   6.934   1.048 1.00 . B B . 161 ARG HH12 1 1 
       13 25744 2 2  12 ARG HH21 H  14.603   7.847  -0.685 1.00 . B B . 161 ARG HH21 1 1 
       13 25745 2 2  12 ARG HH22 H  15.483   8.057   0.749 1.00 . B B . 161 ARG HH22 1 1 
       13 25746 2 2  12 ARG N    N  17.503   1.743  -3.071 1.00 . B B . 161 ARG N    1 1 
       13 25747 2 2  12 ARG NE   N  16.247   6.270  -1.860 1.00 . B B . 161 ARG NE   1 1 
       13 25748 2 2  12 ARG NH1  N  17.452   6.541   0.132 1.00 . B B . 161 ARG NH1  1 1 
       13 25749 2 2  12 ARG NH2  N  15.426   7.624  -0.157 1.00 . B B . 161 ARG NH2  1 1 
       13 25750 2 2  12 ARG O    O  15.362   0.374  -2.456 1.00 . B B . 161 ARG O    1 1 
       13 25751 2 2  13 ARG C    C  12.797   0.859  -0.428 1.00 . B B . 162 ARG C    1 1 
       13 25752 2 2  13 ARG CA   C  14.202   0.589  -0.012 1.00 . B B . 162 ARG CA   1 1 
       13 25753 2 2  13 ARG CB   C  14.307   0.555   1.504 1.00 . B B . 162 ARG CB   1 1 
       13 25754 2 2  13 ARG CD   C  15.701   0.176   3.547 1.00 . B B . 162 ARG CD   1 1 
       13 25755 2 2  13 ARG CG   C  15.698   0.293   2.034 1.00 . B B . 162 ARG CG   1 1 
       13 25756 2 2  13 ARG CZ   C  15.536   1.980   5.265 1.00 . B B . 162 ARG CZ   1 1 
       13 25757 2 2  13 ARG H    H  15.335   2.369  -0.088 1.00 . B B . 162 ARG H    1 1 
       13 25758 2 2  13 ARG HA   H  14.464  -0.373  -0.412 1.00 . B B . 162 ARG HA   1 1 
       13 25759 2 2  13 ARG HB2  H  13.974   1.506   1.894 1.00 . B B . 162 ARG HB2  1 1 
       13 25760 2 2  13 ARG HB3  H  13.651  -0.216   1.878 1.00 . B B . 162 ARG HB3  1 1 
       13 25761 2 2  13 ARG HD2  H  15.165  -0.720   3.827 1.00 . B B . 162 ARG HD2  1 1 
       13 25762 2 2  13 ARG HD3  H  16.725   0.101   3.880 1.00 . B B . 162 ARG HD3  1 1 
       13 25763 2 2  13 ARG HE   H  14.194   1.620   3.826 1.00 . B B . 162 ARG HE   1 1 
       13 25764 2 2  13 ARG HG2  H  16.062  -0.633   1.616 1.00 . B B . 162 ARG HG2  1 1 
       13 25765 2 2  13 ARG HG3  H  16.345   1.107   1.742 1.00 . B B . 162 ARG HG3  1 1 
       13 25766 2 2  13 ARG HH11 H  17.316   0.983   5.366 1.00 . B B . 162 ARG HH11 1 1 
       13 25767 2 2  13 ARG HH12 H  17.122   2.169   6.554 1.00 . B B . 162 ARG HH12 1 1 
       13 25768 2 2  13 ARG HH21 H  13.905   3.150   5.419 1.00 . B B . 162 ARG HH21 1 1 
       13 25769 2 2  13 ARG HH22 H  15.088   3.476   6.599 1.00 . B B . 162 ARG HH22 1 1 
       13 25770 2 2  13 ARG N    N  15.096   1.564  -0.597 1.00 . B B . 162 ARG N    1 1 
       13 25771 2 2  13 ARG NE   N  15.066   1.330   4.199 1.00 . B B . 162 ARG NE   1 1 
       13 25772 2 2  13 ARG NH1  N  16.730   1.692   5.765 1.00 . B B . 162 ARG NH1  1 1 
       13 25773 2 2  13 ARG NH2  N  14.805   2.929   5.807 1.00 . B B . 162 ARG NH2  1 1 
       13 25774 2 2  13 ARG O    O  11.890   0.121  -0.089 1.00 . B B . 162 ARG O    1 1 
       13 25775 2 2  14 TYR C    C  10.997   1.526  -2.905 1.00 . B B . 163 TYR C    1 1 
       13 25776 2 2  14 TYR CA   C  11.371   2.305  -1.664 1.00 . B B . 163 TYR CA   1 1 
       13 25777 2 2  14 TYR CB   C  11.355   3.798  -1.948 1.00 . B B . 163 TYR CB   1 1 
       13 25778 2 2  14 TYR CD1  C  10.300   5.075  -0.056 1.00 . B B . 163 TYR CD1  1 1 
       13 25779 2 2  14 TYR CD2  C  12.662   5.166  -0.272 1.00 . B B . 163 TYR CD2  1 1 
       13 25780 2 2  14 TYR CE1  C  10.359   5.904   1.044 1.00 . B B . 163 TYR CE1  1 1 
       13 25781 2 2  14 TYR CE2  C  12.731   6.000   0.826 1.00 . B B . 163 TYR CE2  1 1 
       13 25782 2 2  14 TYR CG   C  11.445   4.691  -0.731 1.00 . B B . 163 TYR CG   1 1 
       13 25783 2 2  14 TYR CZ   C  11.578   6.365   1.480 1.00 . B B . 163 TYR CZ   1 1 
       13 25784 2 2  14 TYR H    H  13.458   2.352  -1.467 1.00 . B B . 163 TYR H    1 1 
       13 25785 2 2  14 TYR HA   H  10.650   2.094  -0.890 1.00 . B B . 163 TYR HA   1 1 
       13 25786 2 2  14 TYR HB2  H  12.191   4.040  -2.587 1.00 . B B . 163 TYR HB2  1 1 
       13 25787 2 2  14 TYR HB3  H  10.442   4.039  -2.470 1.00 . B B . 163 TYR HB3  1 1 
       13 25788 2 2  14 TYR HD1  H   9.347   4.710  -0.406 1.00 . B B . 163 TYR HD1  1 1 
       13 25789 2 2  14 TYR HD2  H  13.567   4.876  -0.786 1.00 . B B . 163 TYR HD2  1 1 
       13 25790 2 2  14 TYR HE1  H   9.450   6.185   1.555 1.00 . B B . 163 TYR HE1  1 1 
       13 25791 2 2  14 TYR HE2  H  13.690   6.361   1.168 1.00 . B B . 163 TYR HE2  1 1 
       13 25792 2 2  14 TYR HH   H  11.138   6.798   3.288 1.00 . B B . 163 TYR HH   1 1 
       13 25793 2 2  14 TYR N    N  12.644   1.889  -1.189 1.00 . B B . 163 TYR N    1 1 
       13 25794 2 2  14 TYR O    O  11.651   1.644  -3.947 1.00 . B B . 163 TYR O    1 1 
       13 25795 2 2  14 TYR OH   O  11.645   7.202   2.574 1.00 . B B . 163 TYR OH   1 1 
       13 25796 2 2  15 TYR C    C   8.170   0.560  -4.246 1.00 . B B . 164 TYR C    1 1 
       13 25797 2 2  15 TYR CA   C   9.491  -0.071  -3.860 1.00 . B B . 164 TYR CA   1 1 
       13 25798 2 2  15 TYR CB   C   9.295  -1.507  -3.389 1.00 . B B . 164 TYR CB   1 1 
       13 25799 2 2  15 TYR CD1  C  10.428  -2.972  -5.064 1.00 . B B . 164 TYR CD1  1 1 
       13 25800 2 2  15 TYR CD2  C   8.058  -3.087  -4.925 1.00 . B B . 164 TYR CD2  1 1 
       13 25801 2 2  15 TYR CE1  C  10.431  -3.935  -6.043 1.00 . B B . 164 TYR CE1  1 1 
       13 25802 2 2  15 TYR CE2  C   8.047  -4.055  -5.917 1.00 . B B . 164 TYR CE2  1 1 
       13 25803 2 2  15 TYR CG   C   9.252  -2.533  -4.489 1.00 . B B . 164 TYR CG   1 1 
       13 25804 2 2  15 TYR CZ   C   9.246  -4.475  -6.471 1.00 . B B . 164 TYR CZ   1 1 
       13 25805 2 2  15 TYR H    H   9.570   0.620  -1.895 1.00 . B B . 164 TYR H    1 1 
       13 25806 2 2  15 TYR HA   H  10.187  -0.033  -4.683 1.00 . B B . 164 TYR HA   1 1 
       13 25807 2 2  15 TYR HB2  H  10.107  -1.772  -2.729 1.00 . B B . 164 TYR HB2  1 1 
       13 25808 2 2  15 TYR HB3  H   8.368  -1.568  -2.840 1.00 . B B . 164 TYR HB3  1 1 
       13 25809 2 2  15 TYR HD1  H  11.355  -2.537  -4.721 1.00 . B B . 164 TYR HD1  1 1 
       13 25810 2 2  15 TYR HD2  H   7.134  -2.747  -4.480 1.00 . B B . 164 TYR HD2  1 1 
       13 25811 2 2  15 TYR HE1  H  11.362  -4.263  -6.479 1.00 . B B . 164 TYR HE1  1 1 
       13 25812 2 2  15 TYR HE2  H   7.110  -4.475  -6.252 1.00 . B B . 164 TYR HE2  1 1 
       13 25813 2 2  15 TYR HH   H   8.429  -5.411  -7.930 1.00 . B B . 164 TYR HH   1 1 
       13 25814 2 2  15 TYR N    N  10.001   0.708  -2.777 1.00 . B B . 164 TYR N    1 1 
       13 25815 2 2  15 TYR O    O   7.229   0.564  -3.460 1.00 . B B . 164 TYR O    1 1 
       13 25816 2 2  15 TYR OH   O   9.262  -5.467  -7.437 1.00 . B B . 164 TYR OH   1 1 
       13 25817 2 2  16 TYR C    C   6.027   1.197  -6.757 1.00 . B B . 165 TYR C    1 1 
       13 25818 2 2  16 TYR CA   C   6.968   1.928  -5.837 1.00 . B B . 165 TYR CA   1 1 
       13 25819 2 2  16 TYR CB   C   7.446   3.189  -6.567 1.00 . B B . 165 TYR CB   1 1 
       13 25820 2 2  16 TYR CD1  C   9.705   3.946  -5.757 1.00 . B B . 165 TYR CD1  1 1 
       13 25821 2 2  16 TYR CD2  C   7.783   5.142  -5.024 1.00 . B B . 165 TYR CD2  1 1 
       13 25822 2 2  16 TYR CE1  C  10.515   4.792  -5.041 1.00 . B B . 165 TYR CE1  1 1 
       13 25823 2 2  16 TYR CE2  C   8.589   5.993  -4.297 1.00 . B B . 165 TYR CE2  1 1 
       13 25824 2 2  16 TYR CG   C   8.328   4.105  -5.763 1.00 . B B . 165 TYR CG   1 1 
       13 25825 2 2  16 TYR CZ   C   9.953   5.815  -4.311 1.00 . B B . 165 TYR CZ   1 1 
       13 25826 2 2  16 TYR H    H   8.847   0.956  -6.060 1.00 . B B . 165 TYR H    1 1 
       13 25827 2 2  16 TYR HA   H   6.440   2.245  -4.952 1.00 . B B . 165 TYR HA   1 1 
       13 25828 2 2  16 TYR HB2  H   8.006   2.889  -7.441 1.00 . B B . 165 TYR HB2  1 1 
       13 25829 2 2  16 TYR HB3  H   6.583   3.752  -6.890 1.00 . B B . 165 TYR HB3  1 1 
       13 25830 2 2  16 TYR HD1  H  10.142   3.141  -6.329 1.00 . B B . 165 TYR HD1  1 1 
       13 25831 2 2  16 TYR HD2  H   6.709   5.273  -5.015 1.00 . B B . 165 TYR HD2  1 1 
       13 25832 2 2  16 TYR HE1  H  11.586   4.646  -5.037 1.00 . B B . 165 TYR HE1  1 1 
       13 25833 2 2  16 TYR HE2  H   8.150   6.796  -3.724 1.00 . B B . 165 TYR HE2  1 1 
       13 25834 2 2  16 TYR HH   H  10.310   6.937  -2.794 1.00 . B B . 165 TYR HH   1 1 
       13 25835 2 2  16 TYR N    N   8.110   1.113  -5.431 1.00 . B B . 165 TYR N    1 1 
       13 25836 2 2  16 TYR O    O   5.046   1.778  -7.230 1.00 . B B . 165 TYR O    1 1 
       13 25837 2 2  16 TYR OH   O  10.767   6.676  -3.605 1.00 . B B . 165 TYR OH   1 1 
       13 25838 2 2  17 ASP C    C   4.340  -1.443  -7.333 1.00 . B B . 166 ASP C    1 1 
       13 25839 2 2  17 ASP CA   C   5.480  -0.726  -8.021 1.00 . B B . 166 ASP CA   1 1 
       13 25840 2 2  17 ASP CB   C   6.323  -1.697  -8.856 1.00 . B B . 166 ASP CB   1 1 
       13 25841 2 2  17 ASP CG   C   7.349  -1.003  -9.721 1.00 . B B . 166 ASP CG   1 1 
       13 25842 2 2  17 ASP H    H   7.051  -0.488  -6.610 1.00 . B B . 166 ASP H    1 1 
       13 25843 2 2  17 ASP HA   H   5.065   0.024  -8.678 1.00 . B B . 166 ASP HA   1 1 
       13 25844 2 2  17 ASP HB2  H   6.861  -2.354  -8.188 1.00 . B B . 166 ASP HB2  1 1 
       13 25845 2 2  17 ASP HB3  H   5.676  -2.271  -9.500 1.00 . B B . 166 ASP HB3  1 1 
       13 25846 2 2  17 ASP N    N   6.307  -0.035  -7.054 1.00 . B B . 166 ASP N    1 1 
       13 25847 2 2  17 ASP O    O   4.535  -2.463  -6.659 1.00 . B B . 166 ASP O    1 1 
       13 25848 2 2  17 ASP OD1  O   8.466  -0.707  -9.226 1.00 . B B . 166 ASP OD1  1 1 
       13 25849 2 2  17 ASP OD2  O   7.070  -0.743 -10.895 1.00 . B B . 166 ASP OD2  1 1 
       13 25850 2 2  18 TYR C    C   0.734  -1.153  -7.862 1.00 . B B . 167 TYR C    1 1 
       13 25851 2 2  18 TYR CA   C   1.909  -1.421  -6.948 1.00 . B B . 167 TYR CA   1 1 
       13 25852 2 2  18 TYR CB   C   1.642  -0.700  -5.597 1.00 . B B . 167 TYR CB   1 1 
       13 25853 2 2  18 TYR CD1  C   3.670  -1.007  -4.111 1.00 . B B . 167 TYR CD1  1 1 
       13 25854 2 2  18 TYR CD2  C   1.638  -2.097  -3.504 1.00 . B B . 167 TYR CD2  1 1 
       13 25855 2 2  18 TYR CE1  C   4.293  -1.550  -3.013 1.00 . B B . 167 TYR CE1  1 1 
       13 25856 2 2  18 TYR CE2  C   2.255  -2.634  -2.401 1.00 . B B . 167 TYR CE2  1 1 
       13 25857 2 2  18 TYR CG   C   2.336  -1.275  -4.383 1.00 . B B . 167 TYR CG   1 1 
       13 25858 2 2  18 TYR CZ   C   3.582  -2.365  -2.164 1.00 . B B . 167 TYR CZ   1 1 
       13 25859 2 2  18 TYR H    H   3.042  -0.210  -8.212 1.00 . B B . 167 TYR H    1 1 
       13 25860 2 2  18 TYR HA   H   1.995  -2.482  -6.766 1.00 . B B . 167 TYR HA   1 1 
       13 25861 2 2  18 TYR HB2  H   1.965   0.326  -5.686 1.00 . B B . 167 TYR HB2  1 1 
       13 25862 2 2  18 TYR HB3  H   0.578  -0.710  -5.411 1.00 . B B . 167 TYR HB3  1 1 
       13 25863 2 2  18 TYR HD1  H   4.225  -0.370  -4.783 1.00 . B B . 167 TYR HD1  1 1 
       13 25864 2 2  18 TYR HD2  H   0.592  -2.307  -3.682 1.00 . B B . 167 TYR HD2  1 1 
       13 25865 2 2  18 TYR HE1  H   5.332  -1.329  -2.817 1.00 . B B . 167 TYR HE1  1 1 
       13 25866 2 2  18 TYR HE2  H   1.702  -3.275  -1.733 1.00 . B B . 167 TYR HE2  1 1 
       13 25867 2 2  18 TYR HH   H   4.981  -2.400  -0.848 1.00 . B B . 167 TYR HH   1 1 
       13 25868 2 2  18 TYR N    N   3.140  -0.948  -7.573 1.00 . B B . 167 TYR N    1 1 
       13 25869 2 2  18 TYR O    O   0.823  -0.304  -8.760 1.00 . B B . 167 TYR O    1 1 
       13 25870 2 2  18 TYR OH   O   4.199  -2.925  -1.081 1.00 . B B . 167 TYR OH   1 1 
       13 25871 2 2  19 ASP C    C  -2.695  -1.697  -7.346 1.00 . B B . 168 ASP C    1 1 
       13 25872 2 2  19 ASP CA   C  -1.598  -1.637  -8.366 1.00 . B B . 168 ASP CA   1 1 
       13 25873 2 2  19 ASP CB   C  -1.922  -2.717  -9.415 1.00 . B B . 168 ASP CB   1 1 
       13 25874 2 2  19 ASP CG   C  -0.843  -3.009 -10.401 1.00 . B B . 168 ASP CG   1 1 
       13 25875 2 2  19 ASP H    H  -0.309  -2.609  -6.999 1.00 . B B . 168 ASP H    1 1 
       13 25876 2 2  19 ASP HA   H  -1.571  -0.663  -8.829 1.00 . B B . 168 ASP HA   1 1 
       13 25877 2 2  19 ASP HB2  H  -2.144  -3.642  -8.906 1.00 . B B . 168 ASP HB2  1 1 
       13 25878 2 2  19 ASP HB3  H  -2.803  -2.406  -9.955 1.00 . B B . 168 ASP HB3  1 1 
       13 25879 2 2  19 ASP N    N  -0.341  -1.876  -7.656 1.00 . B B . 168 ASP N    1 1 
       13 25880 2 2  19 ASP O    O  -2.484  -2.251  -6.254 1.00 . B B . 168 ASP O    1 1 
       13 25881 2 2  19 ASP OD1  O  -0.563  -2.192 -11.289 1.00 . B B . 168 ASP OD1  1 1 
       13 25882 2 2  19 ASP OD2  O  -0.253  -4.093 -10.311 1.00 . B B . 168 ASP OD2  1 1 
       13 25883 2 2  20 TYR C    C  -6.173  -1.684  -7.623 1.00 . B B . 169 TYR C    1 1 
       13 25884 2 2  20 TYR CA   C  -4.995  -1.243  -6.816 1.00 . B B . 169 TYR CA   1 1 
       13 25885 2 2  20 TYR CB   C  -5.327   0.077  -6.057 1.00 . B B . 169 TYR CB   1 1 
       13 25886 2 2  20 TYR CD1  C  -6.760   1.443  -7.670 1.00 . B B . 169 TYR CD1  1 1 
       13 25887 2 2  20 TYR CD2  C  -4.698   2.334  -6.939 1.00 . B B . 169 TYR CD2  1 1 
       13 25888 2 2  20 TYR CE1  C  -6.982   2.568  -8.428 1.00 . B B . 169 TYR CE1  1 1 
       13 25889 2 2  20 TYR CE2  C  -4.910   3.464  -7.693 1.00 . B B . 169 TYR CE2  1 1 
       13 25890 2 2  20 TYR CG   C  -5.599   1.308  -6.913 1.00 . B B . 169 TYR CG   1 1 
       13 25891 2 2  20 TYR CZ   C  -6.048   3.576  -8.434 1.00 . B B . 169 TYR CZ   1 1 
       13 25892 2 2  20 TYR H    H  -3.920  -0.692  -8.536 1.00 . B B . 169 TYR H    1 1 
       13 25893 2 2  20 TYR HA   H  -4.787  -2.019  -6.092 1.00 . B B . 169 TYR HA   1 1 
       13 25894 2 2  20 TYR HB2  H  -6.207  -0.082  -5.453 1.00 . B B . 169 TYR HB2  1 1 
       13 25895 2 2  20 TYR HB3  H  -4.502   0.314  -5.400 1.00 . B B . 169 TYR HB3  1 1 
       13 25896 2 2  20 TYR HD1  H  -7.490   0.646  -7.666 1.00 . B B . 169 TYR HD1  1 1 
       13 25897 2 2  20 TYR HD2  H  -3.805   2.236  -6.340 1.00 . B B . 169 TYR HD2  1 1 
       13 25898 2 2  20 TYR HE1  H  -7.887   2.660  -9.009 1.00 . B B . 169 TYR HE1  1 1 
       13 25899 2 2  20 TYR HE2  H  -4.177   4.258  -7.697 1.00 . B B . 169 TYR HE2  1 1 
       13 25900 2 2  20 TYR HH   H  -7.166   4.997  -9.020 1.00 . B B . 169 TYR HH   1 1 
       13 25901 2 2  20 TYR N    N  -3.836  -1.152  -7.668 1.00 . B B . 169 TYR N    1 1 
       13 25902 2 2  20 TYR O    O  -6.236  -1.432  -8.832 1.00 . B B . 169 TYR O    1 1 
       13 25903 2 2  20 TYR OH   O  -6.260   4.707  -9.191 1.00 . B B . 169 TYR OH   1 1 
       13 25904 2 2  21 ALA C    C  -9.420  -2.576  -6.658 1.00 . B B . 170 ALA C    1 1 
       13 25905 2 2  21 ALA CA   C  -8.290  -2.764  -7.613 1.00 . B B . 170 ALA CA   1 1 
       13 25906 2 2  21 ALA CB   C  -8.223  -4.199  -8.048 1.00 . B B . 170 ALA CB   1 1 
       13 25907 2 2  21 ALA H    H  -6.905  -2.607  -6.052 1.00 . B B . 170 ALA H    1 1 
       13 25908 2 2  21 ALA HA   H  -8.451  -2.146  -8.483 1.00 . B B . 170 ALA HA   1 1 
       13 25909 2 2  21 ALA HB1  H  -9.167  -4.492  -8.483 1.00 . B B . 170 ALA HB1  1 1 
       13 25910 2 2  21 ALA HB2  H  -7.993  -4.828  -7.204 1.00 . B B . 170 ALA HB2  1 1 
       13 25911 2 2  21 ALA HB3  H  -7.444  -4.309  -8.789 1.00 . B B . 170 ALA HB3  1 1 
       13 25912 2 2  21 ALA N    N  -7.072  -2.360  -6.989 1.00 . B B . 170 ALA N    1 1 
       13 25913 2 2  21 ALA O    O  -9.277  -2.846  -5.461 1.00 . B B . 170 ALA O    1 1 
       13 25914 2 2  22 THR C    C -12.765  -1.507  -7.403 1.00 . B B . 171 THR C    1 1 
       13 25915 2 2  22 THR CA   C -11.693  -1.894  -6.418 1.00 . B B . 171 THR CA   1 1 
       13 25916 2 2  22 THR CB   C -11.517  -0.769  -5.341 1.00 . B B . 171 THR CB   1 1 
       13 25917 2 2  22 THR CG2  C -11.153   0.568  -5.989 1.00 . B B . 171 THR CG2  1 1 
       13 25918 2 2  22 THR H    H -10.619  -1.870  -8.112 1.00 . B B . 171 THR H    1 1 
       13 25919 2 2  22 THR HA   H -11.952  -2.822  -5.934 1.00 . B B . 171 THR HA   1 1 
       13 25920 2 2  22 THR HB   H -10.717  -1.070  -4.682 1.00 . B B . 171 THR HB   1 1 
       13 25921 2 2  22 THR HG1  H -12.642  -1.177  -3.771 1.00 . B B . 171 THR HG1  1 1 
       13 25922 2 2  22 THR HG21 H -10.230   0.461  -6.539 1.00 . B B . 171 THR HG21 1 1 
       13 25923 2 2  22 THR HG22 H -11.028   1.310  -5.215 1.00 . B B . 171 THR HG22 1 1 
       13 25924 2 2  22 THR HG23 H -11.943   0.873  -6.658 1.00 . B B . 171 THR HG23 1 1 
       13 25925 2 2  22 THR N    N -10.519  -2.108  -7.165 1.00 . B B . 171 THR N    1 1 
       13 25926 2 2  22 THR O    O -12.463  -1.185  -8.565 1.00 . B B . 171 THR O    1 1 
       13 25927 2 2  22 THR OG1  O -12.721  -0.616  -4.559 1.00 . B B . 171 THR OG1  1 1 
       13 25928 2 2  23 ARG C    C -15.547   0.220  -7.407 1.00 . B B . 172 ARG C    1 1 
       13 25929 2 2  23 ARG CA   C -15.093  -1.180  -7.776 1.00 . B B . 172 ARG CA   1 1 
       13 25930 2 2  23 ARG CB   C -16.242  -2.160  -7.600 1.00 . B B . 172 ARG CB   1 1 
       13 25931 2 2  23 ARG CD   C -17.801  -3.295  -5.998 1.00 . B B . 172 ARG CD   1 1 
       13 25932 2 2  23 ARG CG   C -16.571  -2.433  -6.148 1.00 . B B . 172 ARG CG   1 1 
       13 25933 2 2  23 ARG CZ   C -18.609  -5.539  -6.674 1.00 . B B . 172 ARG CZ   1 1 
       13 25934 2 2  23 ARG H    H -14.105  -1.910  -6.059 1.00 . B B . 172 ARG H    1 1 
       13 25935 2 2  23 ARG HA   H -14.788  -1.192  -8.811 1.00 . B B . 172 ARG HA   1 1 
       13 25936 2 2  23 ARG HB2  H -17.120  -1.754  -8.079 1.00 . B B . 172 ARG HB2  1 1 
       13 25937 2 2  23 ARG HB3  H -15.981  -3.096  -8.072 1.00 . B B . 172 ARG HB3  1 1 
       13 25938 2 2  23 ARG HD2  H -17.925  -3.522  -4.951 1.00 . B B . 172 ARG HD2  1 1 
       13 25939 2 2  23 ARG HD3  H -18.659  -2.742  -6.349 1.00 . B B . 172 ARG HD3  1 1 
       13 25940 2 2  23 ARG HE   H -16.955  -4.635  -7.370 1.00 . B B . 172 ARG HE   1 1 
       13 25941 2 2  23 ARG HG2  H -15.722  -2.945  -5.723 1.00 . B B . 172 ARG HG2  1 1 
       13 25942 2 2  23 ARG HG3  H -16.715  -1.492  -5.642 1.00 . B B . 172 ARG HG3  1 1 
       13 25943 2 2  23 ARG HH11 H -19.616  -4.796  -5.041 1.00 . B B . 172 ARG HH11 1 1 
       13 25944 2 2  23 ARG HH12 H -20.250  -6.244  -5.694 1.00 . B B . 172 ARG HH12 1 1 
       13 25945 2 2  23 ARG HH21 H -17.827  -6.625  -8.217 1.00 . B B . 172 ARG HH21 1 1 
       13 25946 2 2  23 ARG HH22 H -19.234  -7.289  -7.494 1.00 . B B . 172 ARG HH22 1 1 
       13 25947 2 2  23 ARG N    N -13.974  -1.575  -6.973 1.00 . B B . 172 ARG N    1 1 
       13 25948 2 2  23 ARG NE   N -17.708  -4.559  -6.741 1.00 . B B . 172 ARG NE   1 1 
       13 25949 2 2  23 ARG NH1  N -19.551  -5.523  -5.731 1.00 . B B . 172 ARG NH1  1 1 
       13 25950 2 2  23 ARG NH2  N -18.543  -6.561  -7.517 1.00 . B B . 172 ARG NH2  1 1 
       13 25951 2 2  23 ARG O    O -16.361   0.823  -8.127 1.00 . B B . 172 ARG O    1 1 
       13 25952 2 2  24 THR C    C -14.832   3.129  -6.726 1.00 . B B . 173 THR C    1 1 
       13 25953 2 2  24 THR CA   C -15.446   2.045  -5.853 1.00 . B B . 173 THR CA   1 1 
       13 25954 2 2  24 THR CB   C -15.137   2.309  -4.335 1.00 . B B . 173 THR CB   1 1 
       13 25955 2 2  24 THR CG2  C -13.653   2.554  -4.085 1.00 . B B . 173 THR CG2  1 1 
       13 25956 2 2  24 THR H    H -14.314   0.278  -5.819 1.00 . B B . 173 THR H    1 1 
       13 25957 2 2  24 THR HA   H -16.516   2.078  -5.999 1.00 . B B . 173 THR HA   1 1 
       13 25958 2 2  24 THR HB   H -15.460   1.454  -3.758 1.00 . B B . 173 THR HB   1 1 
       13 25959 2 2  24 THR HG1  H -16.653   3.170  -3.451 1.00 . B B . 173 THR HG1  1 1 
       13 25960 2 2  24 THR HG21 H -13.076   1.707  -4.425 1.00 . B B . 173 THR HG21 1 1 
       13 25961 2 2  24 THR HG22 H -13.491   2.702  -3.027 1.00 . B B . 173 THR HG22 1 1 
       13 25962 2 2  24 THR HG23 H -13.342   3.442  -4.616 1.00 . B B . 173 THR HG23 1 1 
       13 25963 2 2  24 THR N    N -15.023   0.749  -6.309 1.00 . B B . 173 THR N    1 1 
       13 25964 2 2  24 THR O    O -13.750   2.952  -7.310 1.00 . B B . 173 THR O    1 1 
       13 25965 2 2  24 THR OG1  O -15.853   3.476  -3.895 1.00 . B B . 173 THR OG1  1 1 
       13 25966 2 2  25 LYS C    C -14.808   6.504  -6.761 1.00 . B B . 174 LYS C    1 1 
       13 25967 2 2  25 LYS CA   C -15.100   5.314  -7.651 1.00 . B B . 174 LYS CA   1 1 
       13 25968 2 2  25 LYS CB   C -16.185   5.644  -8.671 1.00 . B B . 174 LYS CB   1 1 
       13 25969 2 2  25 LYS CD   C -17.665   4.750 -10.525 1.00 . B B . 174 LYS CD   1 1 
       13 25970 2 2  25 LYS CE   C -17.447   5.971 -11.391 1.00 . B B . 174 LYS CE   1 1 
       13 25971 2 2  25 LYS CG   C -16.481   4.482  -9.613 1.00 . B B . 174 LYS CG   1 1 
       13 25972 2 2  25 LYS H    H -16.404   4.255  -6.400 1.00 . B B . 174 LYS H    1 1 
       13 25973 2 2  25 LYS HA   H -14.202   5.028  -8.177 1.00 . B B . 174 LYS HA   1 1 
       13 25974 2 2  25 LYS HB2  H -17.092   5.906  -8.146 1.00 . B B . 174 LYS HB2  1 1 
       13 25975 2 2  25 LYS HB3  H -15.865   6.489  -9.261 1.00 . B B . 174 LYS HB3  1 1 
       13 25976 2 2  25 LYS HD2  H -17.807   3.891 -11.161 1.00 . B B . 174 LYS HD2  1 1 
       13 25977 2 2  25 LYS HD3  H -18.550   4.894  -9.925 1.00 . B B . 174 LYS HD3  1 1 
       13 25978 2 2  25 LYS HE2  H -17.401   6.838 -10.749 1.00 . B B . 174 LYS HE2  1 1 
       13 25979 2 2  25 LYS HE3  H -16.514   5.874 -11.922 1.00 . B B . 174 LYS HE3  1 1 
       13 25980 2 2  25 LYS HG2  H -15.611   4.303 -10.227 1.00 . B B . 174 LYS HG2  1 1 
       13 25981 2 2  25 LYS HG3  H -16.685   3.600  -9.021 1.00 . B B . 174 LYS HG3  1 1 
       13 25982 2 2  25 LYS HZ1  H -18.623   5.356 -12.995 1.00 . B B . 174 LYS HZ1  1 1 
       13 25983 2 2  25 LYS HZ2  H -18.358   7.013 -12.928 1.00 . B B . 174 LYS HZ2  1 1 
       13 25984 2 2  25 LYS HZ3  H -19.447   6.298 -11.862 1.00 . B B . 174 LYS HZ3  1 1 
       13 25985 2 2  25 LYS N    N -15.533   4.207  -6.853 1.00 . B B . 174 LYS N    1 1 
       13 25986 2 2  25 LYS NZ   N -18.538   6.168 -12.351 1.00 . B B . 174 LYS NZ   1 1 
       13 25987 2 2  25 LYS O    O -14.408   7.570  -7.235 1.00 . B B . 174 LYS O    1 1 
       13 25988 2 2  26 LYS C    C -13.286   7.570  -4.264 1.00 . B B . 175 LYS C    1 1 
       13 25989 2 2  26 LYS CA   C -14.770   7.366  -4.507 1.00 . B B . 175 LYS CA   1 1 
       13 25990 2 2  26 LYS CB   C -15.491   7.064  -3.198 1.00 . B B . 175 LYS CB   1 1 
       13 25991 2 2  26 LYS CD   C -17.667   8.211  -3.773 1.00 . B B . 175 LYS CD   1 1 
       13 25992 2 2  26 LYS CE   C -19.173   8.057  -3.940 1.00 . B B . 175 LYS CE   1 1 
       13 25993 2 2  26 LYS CG   C -17.005   6.911  -3.330 1.00 . B B . 175 LYS CG   1 1 
       13 25994 2 2  26 LYS H    H -15.246   5.419  -5.154 1.00 . B B . 175 LYS H    1 1 
       13 25995 2 2  26 LYS HA   H -15.174   8.274  -4.928 1.00 . B B . 175 LYS HA   1 1 
       13 25996 2 2  26 LYS HB2  H -15.081   6.151  -2.798 1.00 . B B . 175 LYS HB2  1 1 
       13 25997 2 2  26 LYS HB3  H -15.290   7.865  -2.503 1.00 . B B . 175 LYS HB3  1 1 
       13 25998 2 2  26 LYS HD2  H -17.478   8.966  -3.025 1.00 . B B . 175 LYS HD2  1 1 
       13 25999 2 2  26 LYS HD3  H -17.238   8.528  -4.710 1.00 . B B . 175 LYS HD3  1 1 
       13 26000 2 2  26 LYS HE2  H -19.586   8.996  -4.276 1.00 . B B . 175 LYS HE2  1 1 
       13 26001 2 2  26 LYS HE3  H -19.358   7.300  -4.687 1.00 . B B . 175 LYS HE3  1 1 
       13 26002 2 2  26 LYS HG2  H -17.219   6.143  -4.058 1.00 . B B . 175 LYS HG2  1 1 
       13 26003 2 2  26 LYS HG3  H -17.410   6.617  -2.373 1.00 . B B . 175 LYS HG3  1 1 
       13 26004 2 2  26 LYS HZ1  H -20.873   7.640  -2.799 1.00 . B B . 175 LYS HZ1  1 1 
       13 26005 2 2  26 LYS HZ2  H -19.629   8.315  -1.899 1.00 . B B . 175 LYS HZ2  1 1 
       13 26006 2 2  26 LYS HZ3  H -19.541   6.707  -2.395 1.00 . B B . 175 LYS HZ3  1 1 
       13 26007 2 2  26 LYS N    N -14.984   6.312  -5.468 1.00 . B B . 175 LYS N    1 1 
       13 26008 2 2  26 LYS NZ   N -19.841   7.664  -2.680 1.00 . B B . 175 LYS NZ   1 1 
       13 26009 2 2  26 LYS O    O -12.589   6.676  -3.771 1.00 . B B . 175 LYS O    1 1 
       13 26010 2 2  27 SER C    C -10.884   9.031  -3.069 1.00 . B B . 176 SER C    1 1 
       13 26011 2 2  27 SER CA   C -11.420   9.138  -4.496 1.00 . B B . 176 SER CA   1 1 
       13 26012 2 2  27 SER CB   C -11.296  10.568  -4.976 1.00 . B B . 176 SER CB   1 1 
       13 26013 2 2  27 SER H    H -13.449   9.431  -4.930 1.00 . B B . 176 SER H    1 1 
       13 26014 2 2  27 SER HA   H -10.848   8.503  -5.146 1.00 . B B . 176 SER HA   1 1 
       13 26015 2 2  27 SER HB2  H -11.689  11.226  -4.215 1.00 . B B . 176 SER HB2  1 1 
       13 26016 2 2  27 SER HB3  H -10.259  10.802  -5.162 1.00 . B B . 176 SER HB3  1 1 
       13 26017 2 2  27 SER HG   H -11.467  10.507  -6.924 1.00 . B B . 176 SER HG   1 1 
       13 26018 2 2  27 SER N    N -12.825   8.753  -4.584 1.00 . B B . 176 SER N    1 1 
       13 26019 2 2  27 SER O    O  -9.715   8.778  -2.847 1.00 . B B . 176 SER O    1 1 
       13 26020 2 2  27 SER OG   O -12.041  10.755  -6.179 1.00 . B B . 176 SER OG   1 1 
       13 26021 2 2  28 TRP C    C -11.439   7.771  -0.124 1.00 . B B . 177 TRP C    1 1 
       13 26022 2 2  28 TRP CA   C -11.449   9.173  -0.724 1.00 . B B . 177 TRP CA   1 1 
       13 26023 2 2  28 TRP CB   C -12.376  10.133   0.044 1.00 . B B . 177 TRP CB   1 1 
       13 26024 2 2  28 TRP CD1  C -14.518  10.448  -1.294 1.00 . B B . 177 TRP CD1  1 1 
       13 26025 2 2  28 TRP CD2  C -14.770   9.184   0.525 1.00 . B B . 177 TRP CD2  1 1 
       13 26026 2 2  28 TRP CE2  C -16.004   9.273  -0.137 1.00 . B B . 177 TRP CE2  1 1 
       13 26027 2 2  28 TRP CE3  C -14.690   8.440   1.702 1.00 . B B . 177 TRP CE3  1 1 
       13 26028 2 2  28 TRP CG   C -13.829   9.932  -0.243 1.00 . B B . 177 TRP CG   1 1 
       13 26029 2 2  28 TRP CH2  C -17.042   7.926   1.486 1.00 . B B . 177 TRP CH2  1 1 
       13 26030 2 2  28 TRP CZ2  C -17.146   8.649   0.332 1.00 . B B . 177 TRP CZ2  1 1 
       13 26031 2 2  28 TRP CZ3  C -15.830   7.821   2.172 1.00 . B B . 177 TRP CZ3  1 1 
       13 26032 2 2  28 TRP H    H -12.692   9.220  -2.466 1.00 . B B . 177 TRP H    1 1 
       13 26033 2 2  28 TRP HA   H -10.445   9.561  -0.679 1.00 . B B . 177 TRP HA   1 1 
       13 26034 2 2  28 TRP HB2  H -12.229   9.995   1.104 1.00 . B B . 177 TRP HB2  1 1 
       13 26035 2 2  28 TRP HB3  H -12.119  11.149  -0.218 1.00 . B B . 177 TRP HB3  1 1 
       13 26036 2 2  28 TRP HD1  H -14.072  11.071  -2.055 1.00 . B B . 177 TRP HD1  1 1 
       13 26037 2 2  28 TRP HE1  H -16.511  10.289  -1.901 1.00 . B B . 177 TRP HE1  1 1 
       13 26038 2 2  28 TRP HE3  H -13.760   8.350   2.243 1.00 . B B . 177 TRP HE3  1 1 
       13 26039 2 2  28 TRP HH2  H -17.906   7.425   1.894 1.00 . B B . 177 TRP HH2  1 1 
       13 26040 2 2  28 TRP HZ2  H -18.084   8.722  -0.198 1.00 . B B . 177 TRP HZ2  1 1 
       13 26041 2 2  28 TRP HZ3  H -15.790   7.240   3.082 1.00 . B B . 177 TRP HZ3  1 1 
       13 26042 2 2  28 TRP N    N -11.773   9.158  -2.142 1.00 . B B . 177 TRP N    1 1 
       13 26043 2 2  28 TRP NE1  N -15.819  10.047  -1.245 1.00 . B B . 177 TRP NE1  1 1 
       13 26044 2 2  28 TRP O    O -11.278   7.589   1.082 1.00 . B B . 177 TRP O    1 1 
       13 26045 2 2  29 LEU C    C -10.423   4.685  -1.290 1.00 . B B . 178 LEU C    1 1 
       13 26046 2 2  29 LEU CA   C -11.569   5.402  -0.584 1.00 . B B . 178 LEU CA   1 1 
       13 26047 2 2  29 LEU CB   C -12.907   4.706  -0.916 1.00 . B B . 178 LEU CB   1 1 
       13 26048 2 2  29 LEU CD1  C -15.408   4.508  -0.667 1.00 . B B . 178 LEU CD1  1 1 
       13 26049 2 2  29 LEU CD2  C -14.023   4.999   1.306 1.00 . B B . 178 LEU CD2  1 1 
       13 26050 2 2  29 LEU CG   C -14.157   5.218  -0.179 1.00 . B B . 178 LEU CG   1 1 
       13 26051 2 2  29 LEU H    H -11.709   7.053  -1.919 1.00 . B B . 178 LEU H    1 1 
       13 26052 2 2  29 LEU HA   H -11.403   5.358   0.482 1.00 . B B . 178 LEU HA   1 1 
       13 26053 2 2  29 LEU HB2  H -13.079   4.809  -1.977 1.00 . B B . 178 LEU HB2  1 1 
       13 26054 2 2  29 LEU HB3  H -12.792   3.655  -0.691 1.00 . B B . 178 LEU HB3  1 1 
       13 26055 2 2  29 LEU HD11 H -16.278   4.944  -0.199 1.00 . B B . 178 LEU HD11 1 1 
       13 26056 2 2  29 LEU HD12 H -15.349   3.467  -0.381 1.00 . B B . 178 LEU HD12 1 1 
       13 26057 2 2  29 LEU HD13 H -15.496   4.573  -1.740 1.00 . B B . 178 LEU HD13 1 1 
       13 26058 2 2  29 LEU HD21 H -13.162   5.531   1.680 1.00 . B B . 178 LEU HD21 1 1 
       13 26059 2 2  29 LEU HD22 H -13.908   3.941   1.501 1.00 . B B . 178 LEU HD22 1 1 
       13 26060 2 2  29 LEU HD23 H -14.912   5.357   1.805 1.00 . B B . 178 LEU HD23 1 1 
       13 26061 2 2  29 LEU HG   H -14.254   6.278  -0.355 1.00 . B B . 178 LEU HG   1 1 
       13 26062 2 2  29 LEU N    N -11.595   6.800  -0.979 1.00 . B B . 178 LEU N    1 1 
       13 26063 2 2  29 LEU O    O  -9.985   3.625  -0.868 1.00 . B B . 178 LEU O    1 1 
       13 26064 2 2  30 ILE C    C  -7.546   5.380  -2.879 1.00 . B B . 179 ILE C    1 1 
       13 26065 2 2  30 ILE CA   C  -8.903   4.711  -3.192 1.00 . B B . 179 ILE CA   1 1 
       13 26066 2 2  30 ILE CB   C  -9.273   4.951  -4.671 1.00 . B B . 179 ILE CB   1 1 
       13 26067 2 2  30 ILE CD1  C -11.209   4.697  -6.245 1.00 . B B . 179 ILE CD1  1 1 
       13 26068 2 2  30 ILE CG1  C -10.605   4.289  -4.953 1.00 . B B . 179 ILE CG1  1 1 
       13 26069 2 2  30 ILE CG2  C  -8.208   4.423  -5.623 1.00 . B B . 179 ILE CG2  1 1 
       13 26070 2 2  30 ILE H    H -10.359   6.109  -2.692 1.00 . B B . 179 ILE H    1 1 
       13 26071 2 2  30 ILE HA   H  -8.849   3.646  -3.024 1.00 . B B . 179 ILE HA   1 1 
       13 26072 2 2  30 ILE HB   H  -9.386   6.012  -4.834 1.00 . B B . 179 ILE HB   1 1 
       13 26073 2 2  30 ILE HD11 H -10.516   4.473  -7.042 1.00 . B B . 179 ILE HD11 1 1 
       13 26074 2 2  30 ILE HD12 H -11.402   5.756  -6.154 1.00 . B B . 179 ILE HD12 1 1 
       13 26075 2 2  30 ILE HD13 H -12.132   4.154  -6.383 1.00 . B B . 179 ILE HD13 1 1 
       13 26076 2 2  30 ILE HG12 H -10.462   3.220  -4.978 1.00 . B B . 179 ILE HG12 1 1 
       13 26077 2 2  30 ILE HG13 H -11.297   4.537  -4.161 1.00 . B B . 179 ILE HG13 1 1 
       13 26078 2 2  30 ILE HG21 H  -8.104   3.358  -5.485 1.00 . B B . 179 ILE HG21 1 1 
       13 26079 2 2  30 ILE HG22 H  -7.264   4.907  -5.419 1.00 . B B . 179 ILE HG22 1 1 
       13 26080 2 2  30 ILE HG23 H  -8.502   4.624  -6.644 1.00 . B B . 179 ILE HG23 1 1 
       13 26081 2 2  30 ILE N    N  -9.965   5.270  -2.377 1.00 . B B . 179 ILE N    1 1 
       13 26082 2 2  30 ILE O    O  -7.487   6.584  -2.640 1.00 . B B . 179 ILE O    1 1 
       13 26083 2 2  31 PRO C    C  -4.606   5.854  -3.902 1.00 . B B . 180 PRO C    1 1 
       13 26084 2 2  31 PRO CA   C  -5.108   5.141  -2.650 1.00 . B B . 180 PRO CA   1 1 
       13 26085 2 2  31 PRO CB   C  -4.244   3.913  -2.358 1.00 . B B . 180 PRO CB   1 1 
       13 26086 2 2  31 PRO CD   C  -6.435   3.120  -2.933 1.00 . B B . 180 PRO CD   1 1 
       13 26087 2 2  31 PRO CG   C  -4.977   2.765  -2.957 1.00 . B B . 180 PRO CG   1 1 
       13 26088 2 2  31 PRO HA   H  -5.048   5.839  -1.828 1.00 . B B . 180 PRO HA   1 1 
       13 26089 2 2  31 PRO HB2  H  -3.274   4.048  -2.817 1.00 . B B . 180 PRO HB2  1 1 
       13 26090 2 2  31 PRO HB3  H  -4.124   3.789  -1.293 1.00 . B B . 180 PRO HB3  1 1 
       13 26091 2 2  31 PRO HD2  H  -6.908   2.799  -3.850 1.00 . B B . 180 PRO HD2  1 1 
       13 26092 2 2  31 PRO HD3  H  -6.924   2.670  -2.082 1.00 . B B . 180 PRO HD3  1 1 
       13 26093 2 2  31 PRO HG2  H  -4.645   2.603  -3.971 1.00 . B B . 180 PRO HG2  1 1 
       13 26094 2 2  31 PRO HG3  H  -4.802   1.882  -2.360 1.00 . B B . 180 PRO HG3  1 1 
       13 26095 2 2  31 PRO N    N  -6.446   4.595  -2.834 1.00 . B B . 180 PRO N    1 1 
       13 26096 2 2  31 PRO O    O  -4.907   5.452  -5.029 1.00 . B B . 180 PRO O    1 1 
       13 26097 2 2  32 SER C    C  -1.867   7.271  -5.038 1.00 . B B . 181 SER C    1 1 
       13 26098 2 2  32 SER CA   C  -3.318   7.656  -4.785 1.00 . B B . 181 SER CA   1 1 
       13 26099 2 2  32 SER CB   C  -3.441   9.167  -4.512 1.00 . B B . 181 SER CB   1 1 
       13 26100 2 2  32 SER H    H  -3.662   7.168  -2.774 1.00 . B B . 181 SER H    1 1 
       13 26101 2 2  32 SER HA   H  -3.901   7.420  -5.662 1.00 . B B . 181 SER HA   1 1 
       13 26102 2 2  32 SER HB2  H  -4.482   9.426  -4.382 1.00 . B B . 181 SER HB2  1 1 
       13 26103 2 2  32 SER HB3  H  -2.899   9.407  -3.609 1.00 . B B . 181 SER HB3  1 1 
       13 26104 2 2  32 SER HG   H  -2.949   9.392  -6.379 1.00 . B B . 181 SER HG   1 1 
       13 26105 2 2  32 SER N    N  -3.857   6.902  -3.699 1.00 . B B . 181 SER N    1 1 
       13 26106 2 2  32 SER O    O  -1.433   7.230  -6.174 1.00 . B B . 181 SER O    1 1 
       13 26107 2 2  32 SER OG   O  -2.908   9.941  -5.587 1.00 . B B . 181 SER OG   1 1 
       13 26108 2 2  33 ARG C    C   0.620   5.527  -3.191 1.00 . B B . 182 ARG C    1 1 
       13 26109 2 2  33 ARG CA   C   0.293   6.665  -4.134 1.00 . B B . 182 ARG CA   1 1 
       13 26110 2 2  33 ARG CB   C   1.114   7.902  -3.727 1.00 . B B . 182 ARG CB   1 1 
       13 26111 2 2  33 ARG CD   C   3.329   9.132  -3.757 1.00 . B B . 182 ARG CD   1 1 
       13 26112 2 2  33 ARG CG   C   2.542   7.914  -4.246 1.00 . B B . 182 ARG CG   1 1 
       13 26113 2 2  33 ARG CZ   C   2.472  11.473  -3.548 1.00 . B B . 182 ARG CZ   1 1 
       13 26114 2 2  33 ARG H    H  -1.546   6.885  -3.101 1.00 . B B . 182 ARG H    1 1 
       13 26115 2 2  33 ARG HA   H   0.512   6.395  -5.156 1.00 . B B . 182 ARG HA   1 1 
       13 26116 2 2  33 ARG HB2  H   0.609   8.824  -3.959 1.00 . B B . 182 ARG HB2  1 1 
       13 26117 2 2  33 ARG HB3  H   1.186   7.842  -2.651 1.00 . B B . 182 ARG HB3  1 1 
       13 26118 2 2  33 ARG HD2  H   3.246   9.183  -2.682 1.00 . B B . 182 ARG HD2  1 1 
       13 26119 2 2  33 ARG HD3  H   4.367   9.001  -4.024 1.00 . B B . 182 ARG HD3  1 1 
       13 26120 2 2  33 ARG HE   H   2.911  10.516  -5.286 1.00 . B B . 182 ARG HE   1 1 
       13 26121 2 2  33 ARG HG2  H   3.045   7.017  -3.919 1.00 . B B . 182 ARG HG2  1 1 
       13 26122 2 2  33 ARG HG3  H   2.513   7.935  -5.326 1.00 . B B . 182 ARG HG3  1 1 
       13 26123 2 2  33 ARG HH11 H   2.538  10.493  -1.739 1.00 . B B . 182 ARG HH11 1 1 
       13 26124 2 2  33 ARG HH12 H   2.072  12.130  -1.664 1.00 . B B . 182 ARG HH12 1 1 
       13 26125 2 2  33 ARG HH21 H   2.312  12.758  -5.123 1.00 . B B . 182 ARG HH21 1 1 
       13 26126 2 2  33 ARG HH22 H   1.961  13.465  -3.599 1.00 . B B . 182 ARG HH22 1 1 
       13 26127 2 2  33 ARG N    N  -1.131   6.960  -3.990 1.00 . B B . 182 ARG N    1 1 
       13 26128 2 2  33 ARG NE   N   2.853  10.420  -4.299 1.00 . B B . 182 ARG NE   1 1 
       13 26129 2 2  33 ARG NH1  N   2.351  11.348  -2.226 1.00 . B B . 182 ARG NH1  1 1 
       13 26130 2 2  33 ARG NH2  N   2.220  12.645  -4.119 1.00 . B B . 182 ARG NH2  1 1 
       13 26131 2 2  33 ARG O    O   0.242   5.588  -2.041 1.00 . B B . 182 ARG O    1 1 
       13 26132 2 2  34 VAL C    C   3.030   2.914  -3.044 1.00 . B B . 183 VAL C    1 1 
       13 26133 2 2  34 VAL CA   C   1.607   3.362  -2.791 1.00 . B B . 183 VAL CA   1 1 
       13 26134 2 2  34 VAL CB   C   0.654   2.141  -2.998 1.00 . B B . 183 VAL CB   1 1 
       13 26135 2 2  34 VAL CG1  C   0.926   1.062  -1.959 1.00 . B B . 183 VAL CG1  1 1 
       13 26136 2 2  34 VAL CG2  C  -0.808   2.552  -2.958 1.00 . B B . 183 VAL CG2  1 1 
       13 26137 2 2  34 VAL H    H   1.627   4.484  -4.573 1.00 . B B . 183 VAL H    1 1 
       13 26138 2 2  34 VAL HA   H   1.532   3.697  -1.767 1.00 . B B . 183 VAL HA   1 1 
       13 26139 2 2  34 VAL HB   H   0.869   1.719  -3.969 1.00 . B B . 183 VAL HB   1 1 
       13 26140 2 2  34 VAL HG11 H   0.714   1.444  -0.971 1.00 . B B . 183 VAL HG11 1 1 
       13 26141 2 2  34 VAL HG12 H   1.966   0.772  -2.012 1.00 . B B . 183 VAL HG12 1 1 
       13 26142 2 2  34 VAL HG13 H   0.304   0.204  -2.162 1.00 . B B . 183 VAL HG13 1 1 
       13 26143 2 2  34 VAL HG21 H  -1.017   3.196  -3.797 1.00 . B B . 183 VAL HG21 1 1 
       13 26144 2 2  34 VAL HG22 H  -0.993   3.107  -2.052 1.00 . B B . 183 VAL HG22 1 1 
       13 26145 2 2  34 VAL HG23 H  -1.442   1.680  -2.995 1.00 . B B . 183 VAL HG23 1 1 
       13 26146 2 2  34 VAL N    N   1.288   4.499  -3.653 1.00 . B B . 183 VAL N    1 1 
       13 26147 2 2  34 VAL O    O   3.427   2.702  -4.193 1.00 . B B . 183 VAL O    1 1 
       13 26148 2 2  35 TYR C    C   5.615   1.921  -0.686 1.00 . B B . 184 TYR C    1 1 
       13 26149 2 2  35 TYR CA   C   5.177   2.401  -2.045 1.00 . B B . 184 TYR CA   1 1 
       13 26150 2 2  35 TYR CB   C   6.066   3.582  -2.503 1.00 . B B . 184 TYR CB   1 1 
       13 26151 2 2  35 TYR CD1  C   4.929   5.797  -2.085 1.00 . B B . 184 TYR CD1  1 1 
       13 26152 2 2  35 TYR CD2  C   6.635   5.137  -0.568 1.00 . B B . 184 TYR CD2  1 1 
       13 26153 2 2  35 TYR CE1  C   4.731   6.953  -1.367 1.00 . B B . 184 TYR CE1  1 1 
       13 26154 2 2  35 TYR CE2  C   6.444   6.301   0.158 1.00 . B B . 184 TYR CE2  1 1 
       13 26155 2 2  35 TYR CG   C   5.879   4.867  -1.702 1.00 . B B . 184 TYR CG   1 1 
       13 26156 2 2  35 TYR CZ   C   5.486   7.204  -0.251 1.00 . B B . 184 TYR CZ   1 1 
       13 26157 2 2  35 TYR H    H   3.412   2.993  -1.092 1.00 . B B . 184 TYR H    1 1 
       13 26158 2 2  35 TYR HA   H   5.266   1.596  -2.759 1.00 . B B . 184 TYR HA   1 1 
       13 26159 2 2  35 TYR HB2  H   7.105   3.297  -2.423 1.00 . B B . 184 TYR HB2  1 1 
       13 26160 2 2  35 TYR HB3  H   5.844   3.801  -3.536 1.00 . B B . 184 TYR HB3  1 1 
       13 26161 2 2  35 TYR HD1  H   4.337   5.596  -2.967 1.00 . B B . 184 TYR HD1  1 1 
       13 26162 2 2  35 TYR HD2  H   7.378   4.416  -0.260 1.00 . B B . 184 TYR HD2  1 1 
       13 26163 2 2  35 TYR HE1  H   3.982   7.661  -1.683 1.00 . B B . 184 TYR HE1  1 1 
       13 26164 2 2  35 TYR HE2  H   7.039   6.496   1.037 1.00 . B B . 184 TYR HE2  1 1 
       13 26165 2 2  35 TYR HH   H   4.308   8.473   0.513 1.00 . B B . 184 TYR HH   1 1 
       13 26166 2 2  35 TYR N    N   3.790   2.807  -1.983 1.00 . B B . 184 TYR N    1 1 
       13 26167 2 2  35 TYR O    O   5.157   2.436   0.309 1.00 . B B . 184 TYR O    1 1 
       13 26168 2 2  35 TYR OH   O   5.268   8.365   0.467 1.00 . B B . 184 TYR OH   1 1 
       13 26169 2 2  36 ASP C    C   8.429   0.903   0.748 1.00 . B B . 185 ASP C    1 1 
       13 26170 2 2  36 ASP CA   C   7.006   0.520   0.651 1.00 . B B . 185 ASP CA   1 1 
       13 26171 2 2  36 ASP CB   C   6.890  -0.997   0.916 1.00 . B B . 185 ASP CB   1 1 
       13 26172 2 2  36 ASP CG   C   7.512  -1.877  -0.151 1.00 . B B . 185 ASP CG   1 1 
       13 26173 2 2  36 ASP H    H   6.767   0.526  -1.461 1.00 . B B . 185 ASP H    1 1 
       13 26174 2 2  36 ASP HA   H   6.466   1.050   1.420 1.00 . B B . 185 ASP HA   1 1 
       13 26175 2 2  36 ASP HB2  H   7.469  -1.165   1.814 1.00 . B B . 185 ASP HB2  1 1 
       13 26176 2 2  36 ASP HB3  H   5.884  -1.306   1.141 1.00 . B B . 185 ASP HB3  1 1 
       13 26177 2 2  36 ASP N    N   6.467   0.955  -0.630 1.00 . B B . 185 ASP N    1 1 
       13 26178 2 2  36 ASP O    O   9.052   1.214  -0.250 1.00 . B B . 185 ASP O    1 1 
       13 26179 2 2  36 ASP OD1  O   8.718  -2.196  -0.062 1.00 . B B . 185 ASP OD1  1 1 
       13 26180 2 2  36 ASP OD2  O   6.803  -2.289  -1.084 1.00 . B B . 185 ASP OD2  1 1 
       13 26181 2 2  37 ASP C    C  10.753   0.205   3.266 1.00 . B B . 186 ASP C    1 1 
       13 26182 2 2  37 ASP CA   C  10.302   1.150   2.195 1.00 . B B . 186 ASP CA   1 1 
       13 26183 2 2  37 ASP CB   C  10.592   2.645   2.551 1.00 . B B . 186 ASP CB   1 1 
       13 26184 2 2  37 ASP CG   C  11.547   2.871   3.726 1.00 . B B . 186 ASP CG   1 1 
       13 26185 2 2  37 ASP H    H   8.325   0.729   2.698 1.00 . B B . 186 ASP H    1 1 
       13 26186 2 2  37 ASP HA   H  10.831   0.902   1.286 1.00 . B B . 186 ASP HA   1 1 
       13 26187 2 2  37 ASP HB2  H  11.060   3.094   1.687 1.00 . B B . 186 ASP HB2  1 1 
       13 26188 2 2  37 ASP HB3  H   9.674   3.182   2.730 1.00 . B B . 186 ASP HB3  1 1 
       13 26189 2 2  37 ASP N    N   8.924   0.920   1.939 1.00 . B B . 186 ASP N    1 1 
       13 26190 2 2  37 ASP O    O  10.306   0.283   4.427 1.00 . B B . 186 ASP O    1 1 
       13 26191 2 2  37 ASP OD1  O  12.760   2.624   3.591 1.00 . B B . 186 ASP OD1  1 1 
       13 26192 2 2  37 ASP OD2  O  11.086   3.344   4.804 1.00 . B B . 186 ASP OD2  1 1 
       13 26193 2 2  38 GLY C    C  11.313  -2.745   4.329 1.00 . B B . 187 GLY C    1 1 
       13 26194 2 2  38 GLY CA   C  12.226  -1.678   3.742 1.00 . B B . 187 GLY CA   1 1 
       13 26195 2 2  38 GLY H    H  11.722  -0.819   1.889 1.00 . B B . 187 GLY H    1 1 
       13 26196 2 2  38 GLY HA2  H  13.025  -2.168   3.209 1.00 . B B . 187 GLY HA2  1 1 
       13 26197 2 2  38 GLY HA3  H  12.652  -1.108   4.553 1.00 . B B . 187 GLY HA3  1 1 
       13 26198 2 2  38 GLY N    N  11.582  -0.734   2.856 1.00 . B B . 187 GLY N    1 1 
       13 26199 2 2  38 GLY O    O  11.569  -3.937   4.186 1.00 . B B . 187 GLY O    1 1 
       13 26200 2 2  39 LYS C    C   8.066  -2.470   5.865 1.00 . B B . 188 LYS C    1 1 
       13 26201 2 2  39 LYS CA   C   9.409  -3.158   5.696 1.00 . B B . 188 LYS CA   1 1 
       13 26202 2 2  39 LYS CB   C  10.017  -3.356   7.071 1.00 . B B . 188 LYS CB   1 1 
       13 26203 2 2  39 LYS CD   C   9.830  -5.808   7.173 1.00 . B B . 188 LYS CD   1 1 
       13 26204 2 2  39 LYS CE   C   8.780  -6.853   7.383 1.00 . B B . 188 LYS CE   1 1 
       13 26205 2 2  39 LYS CG   C   9.420  -4.506   7.809 1.00 . B B . 188 LYS CG   1 1 
       13 26206 2 2  39 LYS H    H  10.003  -1.383   4.857 1.00 . B B . 188 LYS H    1 1 
       13 26207 2 2  39 LYS HA   H   9.299  -4.117   5.215 1.00 . B B . 188 LYS HA   1 1 
       13 26208 2 2  39 LYS HB2  H  11.081  -3.484   6.953 1.00 . B B . 188 LYS HB2  1 1 
       13 26209 2 2  39 LYS HB3  H   9.850  -2.454   7.643 1.00 . B B . 188 LYS HB3  1 1 
       13 26210 2 2  39 LYS HD2  H   9.992  -5.669   6.114 1.00 . B B . 188 LYS HD2  1 1 
       13 26211 2 2  39 LYS HD3  H  10.754  -6.126   7.629 1.00 . B B . 188 LYS HD3  1 1 
       13 26212 2 2  39 LYS HE2  H   7.922  -6.446   6.868 1.00 . B B . 188 LYS HE2  1 1 
       13 26213 2 2  39 LYS HE3  H   9.101  -7.759   6.892 1.00 . B B . 188 LYS HE3  1 1 
       13 26214 2 2  39 LYS HG2  H   9.769  -4.485   8.830 1.00 . B B . 188 LYS HG2  1 1 
       13 26215 2 2  39 LYS HG3  H   8.343  -4.422   7.785 1.00 . B B . 188 LYS HG3  1 1 
       13 26216 2 2  39 LYS HZ1  H   7.710  -7.800   8.909 1.00 . B B . 188 LYS HZ1  1 1 
       13 26217 2 2  39 LYS HZ2  H   8.154  -6.234   9.304 1.00 . B B . 188 LYS HZ2  1 1 
       13 26218 2 2  39 LYS HZ3  H   9.300  -7.469   9.324 1.00 . B B . 188 LYS HZ3  1 1 
       13 26219 2 2  39 LYS N    N  10.256  -2.319   4.950 1.00 . B B . 188 LYS N    1 1 
       13 26220 2 2  39 LYS NZ   N   8.470  -7.097   8.818 1.00 . B B . 188 LYS NZ   1 1 
       13 26221 2 2  39 LYS O    O   7.052  -3.093   5.969 1.00 . B B . 188 LYS O    1 1 
       13 26222 2 2  40 PHE C    C   6.320  -0.045   4.776 1.00 . B B . 189 PHE C    1 1 
       13 26223 2 2  40 PHE CA   C   6.914  -0.410   6.114 1.00 . B B . 189 PHE CA   1 1 
       13 26224 2 2  40 PHE CB   C   7.259   0.849   6.908 1.00 . B B . 189 PHE CB   1 1 
       13 26225 2 2  40 PHE CD1  C   7.295   0.139   9.316 1.00 . B B . 189 PHE CD1  1 1 
       13 26226 2 2  40 PHE CD2  C   9.352   0.763   8.296 1.00 . B B . 189 PHE CD2  1 1 
       13 26227 2 2  40 PHE CE1  C   7.957  -0.116  10.502 1.00 . B B . 189 PHE CE1  1 1 
       13 26228 2 2  40 PHE CE2  C  10.022   0.511   9.477 1.00 . B B . 189 PHE CE2  1 1 
       13 26229 2 2  40 PHE CG   C   7.982   0.578   8.201 1.00 . B B . 189 PHE CG   1 1 
       13 26230 2 2  40 PHE CZ   C   9.323   0.071  10.581 1.00 . B B . 189 PHE CZ   1 1 
       13 26231 2 2  40 PHE H    H   8.944  -0.731   5.769 1.00 . B B . 189 PHE H    1 1 
       13 26232 2 2  40 PHE HA   H   6.205  -0.999   6.679 1.00 . B B . 189 PHE HA   1 1 
       13 26233 2 2  40 PHE HB2  H   7.888   1.488   6.304 1.00 . B B . 189 PHE HB2  1 1 
       13 26234 2 2  40 PHE HB3  H   6.344   1.370   7.141 1.00 . B B . 189 PHE HB3  1 1 
       13 26235 2 2  40 PHE HD1  H   6.227  -0.009   9.255 1.00 . B B . 189 PHE HD1  1 1 
       13 26236 2 2  40 PHE HD2  H   9.898   1.109   7.430 1.00 . B B . 189 PHE HD2  1 1 
       13 26237 2 2  40 PHE HE1  H   7.406  -0.458  11.365 1.00 . B B . 189 PHE HE1  1 1 
       13 26238 2 2  40 PHE HE2  H  11.091   0.659   9.536 1.00 . B B . 189 PHE HE2  1 1 
       13 26239 2 2  40 PHE HZ   H   9.842  -0.127  11.508 1.00 . B B . 189 PHE HZ   1 1 
       13 26240 2 2  40 PHE N    N   8.095  -1.188   5.905 1.00 . B B . 189 PHE N    1 1 
       13 26241 2 2  40 PHE O    O   7.035   0.395   3.893 1.00 . B B . 189 PHE O    1 1 
       13 26242 2 2  41 THR C    C   3.608   1.367   3.578 1.00 . B B . 190 THR C    1 1 
       13 26243 2 2  41 THR CA   C   4.359   0.049   3.404 1.00 . B B . 190 THR CA   1 1 
       13 26244 2 2  41 THR CB   C   3.373  -1.095   3.074 1.00 . B B . 190 THR CB   1 1 
       13 26245 2 2  41 THR CG2  C   2.834  -0.949   1.653 1.00 . B B . 190 THR CG2  1 1 
       13 26246 2 2  41 THR H    H   4.526  -0.574   5.394 1.00 . B B . 190 THR H    1 1 
       13 26247 2 2  41 THR HA   H   5.085   0.142   2.611 1.00 . B B . 190 THR HA   1 1 
       13 26248 2 2  41 THR HB   H   2.553  -1.053   3.773 1.00 . B B . 190 THR HB   1 1 
       13 26249 2 2  41 THR HG1  H   3.829  -2.813   4.010 1.00 . B B . 190 THR HG1  1 1 
       13 26250 2 2  41 THR HG21 H   2.332   0.002   1.555 1.00 . B B . 190 THR HG21 1 1 
       13 26251 2 2  41 THR HG22 H   2.133  -1.746   1.452 1.00 . B B . 190 THR HG22 1 1 
       13 26252 2 2  41 THR HG23 H   3.648  -1.000   0.946 1.00 . B B . 190 THR HG23 1 1 
       13 26253 2 2  41 THR N    N   5.046  -0.235   4.631 1.00 . B B . 190 THR N    1 1 
       13 26254 2 2  41 THR O    O   2.825   1.506   4.506 1.00 . B B . 190 THR O    1 1 
       13 26255 2 2  41 THR OG1  O   4.060  -2.362   3.189 1.00 . B B . 190 THR OG1  1 1 
       13 26256 2 2  42 TYR C    C   2.257   3.823   1.746 1.00 . B B . 191 TYR C    1 1 
       13 26257 2 2  42 TYR CA   C   3.319   3.652   2.805 1.00 . B B . 191 TYR CA   1 1 
       13 26258 2 2  42 TYR CB   C   4.422   4.702   2.618 1.00 . B B . 191 TYR CB   1 1 
       13 26259 2 2  42 TYR CD1  C   6.579   3.617   3.318 1.00 . B B . 191 TYR CD1  1 1 
       13 26260 2 2  42 TYR CD2  C   5.656   5.271   4.741 1.00 . B B . 191 TYR CD2  1 1 
       13 26261 2 2  42 TYR CE1  C   7.617   3.435   4.183 1.00 . B B . 191 TYR CE1  1 1 
       13 26262 2 2  42 TYR CE2  C   6.705   5.094   5.623 1.00 . B B . 191 TYR CE2  1 1 
       13 26263 2 2  42 TYR CG   C   5.579   4.537   3.575 1.00 . B B . 191 TYR CG   1 1 
       13 26264 2 2  42 TYR CZ   C   7.690   4.162   5.327 1.00 . B B . 191 TYR CZ   1 1 
       13 26265 2 2  42 TYR H    H   4.457   2.141   1.940 1.00 . B B . 191 TYR H    1 1 
       13 26266 2 2  42 TYR HA   H   2.877   3.773   3.784 1.00 . B B . 191 TYR HA   1 1 
       13 26267 2 2  42 TYR HB2  H   4.811   4.628   1.613 1.00 . B B . 191 TYR HB2  1 1 
       13 26268 2 2  42 TYR HB3  H   4.002   5.686   2.765 1.00 . B B . 191 TYR HB3  1 1 
       13 26269 2 2  42 TYR HD1  H   6.529   3.035   2.409 1.00 . B B . 191 TYR HD1  1 1 
       13 26270 2 2  42 TYR HD2  H   4.884   5.995   4.957 1.00 . B B . 191 TYR HD2  1 1 
       13 26271 2 2  42 TYR HE1  H   8.380   2.703   3.966 1.00 . B B . 191 TYR HE1  1 1 
       13 26272 2 2  42 TYR HE2  H   6.719   5.684   6.529 1.00 . B B . 191 TYR HE2  1 1 
       13 26273 2 2  42 TYR HH   H   9.520   3.671   5.654 1.00 . B B . 191 TYR HH   1 1 
       13 26274 2 2  42 TYR N    N   3.876   2.318   2.717 1.00 . B B . 191 TYR N    1 1 
       13 26275 2 2  42 TYR O    O   2.515   3.671   0.544 1.00 . B B . 191 TYR O    1 1 
       13 26276 2 2  42 TYR OH   O   8.756   3.953   6.187 1.00 . B B . 191 TYR OH   1 1 
       13 26277 2 2  43 ILE C    C  -0.658   5.622   1.442 1.00 . B B . 192 ILE C    1 1 
       13 26278 2 2  43 ILE CA   C  -0.054   4.229   1.295 1.00 . B B . 192 ILE CA   1 1 
       13 26279 2 2  43 ILE CB   C  -1.145   3.184   1.674 1.00 . B B . 192 ILE CB   1 1 
       13 26280 2 2  43 ILE CD1  C  -1.477   0.749   2.423 1.00 . B B . 192 ILE CD1  1 1 
       13 26281 2 2  43 ILE CG1  C  -0.498   1.831   2.007 1.00 . B B . 192 ILE CG1  1 1 
       13 26282 2 2  43 ILE CG2  C  -2.136   3.018   0.532 1.00 . B B . 192 ILE CG2  1 1 
       13 26283 2 2  43 ILE H    H   0.950   4.233   3.151 1.00 . B B . 192 ILE H    1 1 
       13 26284 2 2  43 ILE HA   H   0.258   4.057   0.274 1.00 . B B . 192 ILE HA   1 1 
       13 26285 2 2  43 ILE HB   H  -1.679   3.541   2.541 1.00 . B B . 192 ILE HB   1 1 
       13 26286 2 2  43 ILE HD11 H  -2.009   1.066   3.309 1.00 . B B . 192 ILE HD11 1 1 
       13 26287 2 2  43 ILE HD12 H  -0.939  -0.163   2.634 1.00 . B B . 192 ILE HD12 1 1 
       13 26288 2 2  43 ILE HD13 H  -2.180   0.578   1.622 1.00 . B B . 192 ILE HD13 1 1 
       13 26289 2 2  43 ILE HG12 H   0.075   1.481   1.159 1.00 . B B . 192 ILE HG12 1 1 
       13 26290 2 2  43 ILE HG13 H   0.172   2.013   2.836 1.00 . B B . 192 ILE HG13 1 1 
       13 26291 2 2  43 ILE HG21 H  -1.631   2.576  -0.312 1.00 . B B . 192 ILE HG21 1 1 
       13 26292 2 2  43 ILE HG22 H  -2.524   3.984   0.250 1.00 . B B . 192 ILE HG22 1 1 
       13 26293 2 2  43 ILE HG23 H  -2.950   2.378   0.840 1.00 . B B . 192 ILE HG23 1 1 
       13 26294 2 2  43 ILE N    N   1.073   4.112   2.183 1.00 . B B . 192 ILE N    1 1 
       13 26295 2 2  43 ILE O    O  -1.223   5.946   2.489 1.00 . B B . 192 ILE O    1 1 
       13 26296 2 2  44 ASN C    C  -2.507   7.667  -0.012 1.00 . B B . 193 ASN C    1 1 
       13 26297 2 2  44 ASN CA   C  -1.100   7.772   0.446 1.00 . B B . 193 ASN CA   1 1 
       13 26298 2 2  44 ASN CB   C  -0.377   8.772  -0.457 1.00 . B B . 193 ASN CB   1 1 
       13 26299 2 2  44 ASN CG   C   0.996   9.152   0.021 1.00 . B B . 193 ASN CG   1 1 
       13 26300 2 2  44 ASN H    H  -0.006   6.163  -0.363 1.00 . B B . 193 ASN H    1 1 
       13 26301 2 2  44 ASN HA   H  -1.087   8.137   1.463 1.00 . B B . 193 ASN HA   1 1 
       13 26302 2 2  44 ASN HB2  H  -0.292   8.346  -1.445 1.00 . B B . 193 ASN HB2  1 1 
       13 26303 2 2  44 ASN HB3  H  -0.978   9.666  -0.522 1.00 . B B . 193 ASN HB3  1 1 
       13 26304 2 2  44 ASN HD21 H   0.228  10.595   1.112 1.00 . B B . 193 ASN HD21 1 1 
       13 26305 2 2  44 ASN HD22 H   1.938  10.414   1.176 1.00 . B B . 193 ASN HD22 1 1 
       13 26306 2 2  44 ASN N    N  -0.506   6.452   0.435 1.00 . B B . 193 ASN N    1 1 
       13 26307 2 2  44 ASN ND2  N   1.055  10.146   0.843 1.00 . B B . 193 ASN ND2  1 1 
       13 26308 2 2  44 ASN O    O  -2.768   7.299  -1.171 1.00 . B B . 193 ASN O    1 1 
       13 26309 2 2  44 ASN OD1  O   1.999   8.557  -0.358 1.00 . B B . 193 ASN OD1  1 1 
       13 26310 2 2  45 MET C    C  -5.466   9.141   1.060 1.00 . B B . 194 MET C    1 1 
       13 26311 2 2  45 MET CA   C  -4.820   7.872   0.581 1.00 . B B . 194 MET CA   1 1 
       13 26312 2 2  45 MET CB   C  -5.459   6.670   1.281 1.00 . B B . 194 MET CB   1 1 
       13 26313 2 2  45 MET CE   C  -7.005   3.918   0.626 1.00 . B B . 194 MET CE   1 1 
       13 26314 2 2  45 MET CG   C  -4.717   5.369   1.070 1.00 . B B . 194 MET CG   1 1 
       13 26315 2 2  45 MET H    H  -3.117   8.259   1.762 1.00 . B B . 194 MET H    1 1 
       13 26316 2 2  45 MET HA   H  -4.946   7.780  -0.488 1.00 . B B . 194 MET HA   1 1 
       13 26317 2 2  45 MET HB2  H  -5.507   6.870   2.340 1.00 . B B . 194 MET HB2  1 1 
       13 26318 2 2  45 MET HB3  H  -6.463   6.557   0.898 1.00 . B B . 194 MET HB3  1 1 
       13 26319 2 2  45 MET HE1  H  -6.676   3.884  -0.401 1.00 . B B . 194 MET HE1  1 1 
       13 26320 2 2  45 MET HE2  H  -7.601   4.804   0.789 1.00 . B B . 194 MET HE2  1 1 
       13 26321 2 2  45 MET HE3  H  -7.605   3.045   0.834 1.00 . B B . 194 MET HE3  1 1 
       13 26322 2 2  45 MET HG2  H  -4.554   5.234   0.014 1.00 . B B . 194 MET HG2  1 1 
       13 26323 2 2  45 MET HG3  H  -3.759   5.446   1.563 1.00 . B B . 194 MET HG3  1 1 
       13 26324 2 2  45 MET N    N  -3.408   7.950   0.872 1.00 . B B . 194 MET N    1 1 
       13 26325 2 2  45 MET O    O  -4.820   9.938   1.738 1.00 . B B . 194 MET O    1 1 
       13 26326 2 2  45 MET SD   S  -5.580   3.933   1.704 1.00 . B B . 194 MET SD   1 1 
       13 26327 2 2  46 ASP C    C  -7.989  10.397   2.568 1.00 . B B . 195 ASP C    1 1 
       13 26328 2 2  46 ASP CA   C  -7.416  10.555   1.154 1.00 . B B . 195 ASP CA   1 1 
       13 26329 2 2  46 ASP CB   C  -8.534  10.851   0.164 1.00 . B B . 195 ASP CB   1 1 
       13 26330 2 2  46 ASP CG   C  -8.844  12.334   0.058 1.00 . B B . 195 ASP CG   1 1 
       13 26331 2 2  46 ASP H    H  -7.226   8.629   0.292 1.00 . B B . 195 ASP H    1 1 
       13 26332 2 2  46 ASP HA   H  -6.698  11.360   1.146 1.00 . B B . 195 ASP HA   1 1 
       13 26333 2 2  46 ASP HB2  H  -8.376  10.405  -0.807 1.00 . B B . 195 ASP HB2  1 1 
       13 26334 2 2  46 ASP HB3  H  -9.397  10.390   0.619 1.00 . B B . 195 ASP HB3  1 1 
       13 26335 2 2  46 ASP N    N  -6.727   9.323   0.772 1.00 . B B . 195 ASP N    1 1 
       13 26336 2 2  46 ASP O    O  -9.165  10.657   2.832 1.00 . B B . 195 ASP O    1 1 
       13 26337 2 2  46 ASP OD1  O  -7.908  13.163   0.161 1.00 . B B . 195 ASP OD1  1 1 
       13 26338 2 2  46 ASP OD2  O -10.015  12.702  -0.175 1.00 . B B . 195 ASP OD2  1 1 
       13 26339 2 2  47 LEU C    C  -7.955  10.917   5.648 1.00 . B B . 196 LEU C    1 1 
       13 26340 2 2  47 LEU CA   C  -7.486   9.699   4.882 1.00 . B B . 196 LEU CA   1 1 
       13 26341 2 2  47 LEU CB   C  -6.303   9.106   5.619 1.00 . B B . 196 LEU CB   1 1 
       13 26342 2 2  47 LEU CD1  C  -4.451   7.484   5.807 1.00 . B B . 196 LEU CD1  1 1 
       13 26343 2 2  47 LEU CD2  C  -6.585   6.777   4.746 1.00 . B B . 196 LEU CD2  1 1 
       13 26344 2 2  47 LEU CG   C  -5.613   7.926   4.961 1.00 . B B . 196 LEU CG   1 1 
       13 26345 2 2  47 LEU H    H  -6.177   9.956   3.198 1.00 . B B . 196 LEU H    1 1 
       13 26346 2 2  47 LEU HA   H  -8.274   8.963   4.860 1.00 . B B . 196 LEU HA   1 1 
       13 26347 2 2  47 LEU HB2  H  -5.579   9.894   5.767 1.00 . B B . 196 LEU HB2  1 1 
       13 26348 2 2  47 LEU HB3  H  -6.650   8.790   6.591 1.00 . B B . 196 LEU HB3  1 1 
       13 26349 2 2  47 LEU HD11 H  -3.809   8.332   5.999 1.00 . B B . 196 LEU HD11 1 1 
       13 26350 2 2  47 LEU HD12 H  -3.888   6.750   5.254 1.00 . B B . 196 LEU HD12 1 1 
       13 26351 2 2  47 LEU HD13 H  -4.804   7.068   6.738 1.00 . B B . 196 LEU HD13 1 1 
       13 26352 2 2  47 LEU HD21 H  -6.064   5.941   4.305 1.00 . B B . 196 LEU HD21 1 1 
       13 26353 2 2  47 LEU HD22 H  -7.379   7.090   4.085 1.00 . B B . 196 LEU HD22 1 1 
       13 26354 2 2  47 LEU HD23 H  -7.007   6.477   5.693 1.00 . B B . 196 LEU HD23 1 1 
       13 26355 2 2  47 LEU HG   H  -5.230   8.237   4.001 1.00 . B B . 196 LEU HG   1 1 
       13 26356 2 2  47 LEU N    N  -7.115  10.022   3.491 1.00 . B B . 196 LEU N    1 1 
       13 26357 2 2  47 LEU O    O  -8.552  10.801   6.714 1.00 . B B . 196 LEU O    1 1 
       13 26358 2 2  48 THR C    C  -9.599  13.509   5.786 1.00 . B B . 197 THR C    1 1 
       13 26359 2 2  48 THR CA   C  -8.062  13.332   5.690 1.00 . B B . 197 THR CA   1 1 
       13 26360 2 2  48 THR CB   C  -7.378  14.508   4.907 1.00 . B B . 197 THR CB   1 1 
       13 26361 2 2  48 THR CG2  C  -7.825  14.546   3.452 1.00 . B B . 197 THR CG2  1 1 
       13 26362 2 2  48 THR H    H  -7.294  12.070   4.200 1.00 . B B . 197 THR H    1 1 
       13 26363 2 2  48 THR HA   H  -7.672  13.319   6.697 1.00 . B B . 197 THR HA   1 1 
       13 26364 2 2  48 THR HB   H  -6.314  14.326   4.931 1.00 . B B . 197 THR HB   1 1 
       13 26365 2 2  48 THR HG1  H  -7.039  15.857   6.278 1.00 . B B . 197 THR HG1  1 1 
       13 26366 2 2  48 THR HG21 H  -7.572  13.611   2.974 1.00 . B B . 197 THR HG21 1 1 
       13 26367 2 2  48 THR HG22 H  -7.328  15.357   2.943 1.00 . B B . 197 THR HG22 1 1 
       13 26368 2 2  48 THR HG23 H  -8.894  14.695   3.407 1.00 . B B . 197 THR HG23 1 1 
       13 26369 2 2  48 THR N    N  -7.720  12.070   5.082 1.00 . B B . 197 THR N    1 1 
       13 26370 2 2  48 THR O    O -10.096  14.391   6.473 1.00 . B B . 197 THR O    1 1 
       13 26371 2 2  48 THR OG1  O  -7.633  15.775   5.520 1.00 . B B . 197 THR OG1  1 1 
       13 26372 2 2  49 ARG C    C -12.340  11.908   6.344 1.00 . B B . 198 ARG C    1 1 
       13 26373 2 2  49 ARG CA   C -11.808  12.695   5.167 1.00 . B B . 198 ARG CA   1 1 
       13 26374 2 2  49 ARG CB   C -12.410  12.148   3.878 1.00 . B B . 198 ARG CB   1 1 
       13 26375 2 2  49 ARG CD   C -11.594  14.162   2.631 1.00 . B B . 198 ARG CD   1 1 
       13 26376 2 2  49 ARG CG   C -11.729  12.657   2.635 1.00 . B B . 198 ARG CG   1 1 
       13 26377 2 2  49 ARG CZ   C -10.414  15.817   1.181 1.00 . B B . 198 ARG CZ   1 1 
       13 26378 2 2  49 ARG H    H  -9.904  11.915   4.620 1.00 . B B . 198 ARG H    1 1 
       13 26379 2 2  49 ARG HA   H -12.090  13.731   5.278 1.00 . B B . 198 ARG HA   1 1 
       13 26380 2 2  49 ARG HB2  H -12.336  11.070   3.889 1.00 . B B . 198 ARG HB2  1 1 
       13 26381 2 2  49 ARG HB3  H -13.452  12.428   3.837 1.00 . B B . 198 ARG HB3  1 1 
       13 26382 2 2  49 ARG HD2  H -12.576  14.599   2.672 1.00 . B B . 198 ARG HD2  1 1 
       13 26383 2 2  49 ARG HD3  H -11.064  14.450   3.527 1.00 . B B . 198 ARG HD3  1 1 
       13 26384 2 2  49 ARG HE   H -10.511  13.827   0.904 1.00 . B B . 198 ARG HE   1 1 
       13 26385 2 2  49 ARG HG2  H -10.742  12.224   2.572 1.00 . B B . 198 ARG HG2  1 1 
       13 26386 2 2  49 ARG HG3  H -12.305  12.353   1.773 1.00 . B B . 198 ARG HG3  1 1 
       13 26387 2 2  49 ARG HH11 H -11.571  16.797   2.580 1.00 . B B . 198 ARG HH11 1 1 
       13 26388 2 2  49 ARG HH12 H -10.583  17.805   1.628 1.00 . B B . 198 ARG HH12 1 1 
       13 26389 2 2  49 ARG HH21 H  -9.178  15.193  -0.304 1.00 . B B . 198 ARG HH21 1 1 
       13 26390 2 2  49 ARG HH22 H  -9.186  16.885  -0.070 1.00 . B B . 198 ARG HH22 1 1 
       13 26391 2 2  49 ARG N    N -10.350  12.622   5.136 1.00 . B B . 198 ARG N    1 1 
       13 26392 2 2  49 ARG NE   N -10.813  14.584   1.475 1.00 . B B . 198 ARG NE   1 1 
       13 26393 2 2  49 ARG NH1  N -10.894  16.875   1.843 1.00 . B B . 198 ARG NH1  1 1 
       13 26394 2 2  49 ARG NH2  N  -9.537  15.986   0.201 1.00 . B B . 198 ARG NH2  1 1 
       13 26395 2 2  49 ARG O    O -13.544  11.842   6.578 1.00 . B B . 198 ARG O    1 1 
       13 26396 2 2  50 PHE C    C -11.205  11.157   9.487 1.00 . B B . 199 PHE C    1 1 
       13 26397 2 2  50 PHE CA   C -11.773  10.511   8.219 1.00 . B B . 199 PHE CA   1 1 
       13 26398 2 2  50 PHE CB   C -11.272   9.072   8.063 1.00 . B B . 199 PHE CB   1 1 
       13 26399 2 2  50 PHE CD1  C -13.140   7.780   6.999 1.00 . B B . 199 PHE CD1  1 1 
       13 26400 2 2  50 PHE CD2  C -11.220   8.283   5.679 1.00 . B B . 199 PHE CD2  1 1 
       13 26401 2 2  50 PHE CE1  C -13.714   7.139   5.924 1.00 . B B . 199 PHE CE1  1 1 
       13 26402 2 2  50 PHE CE2  C -11.791   7.648   4.603 1.00 . B B . 199 PHE CE2  1 1 
       13 26403 2 2  50 PHE CG   C -11.886   8.357   6.891 1.00 . B B . 199 PHE CG   1 1 
       13 26404 2 2  50 PHE CZ   C -13.040   7.074   4.725 1.00 . B B . 199 PHE CZ   1 1 
       13 26405 2 2  50 PHE H    H -10.503  11.383   6.779 1.00 . B B . 199 PHE H    1 1 
       13 26406 2 2  50 PHE HA   H -12.850  10.496   8.298 1.00 . B B . 199 PHE HA   1 1 
       13 26407 2 2  50 PHE HB2  H -10.201   9.081   7.930 1.00 . B B . 199 PHE HB2  1 1 
       13 26408 2 2  50 PHE HB3  H -11.513   8.515   8.957 1.00 . B B . 199 PHE HB3  1 1 
       13 26409 2 2  50 PHE HD1  H -13.667   7.832   7.940 1.00 . B B . 199 PHE HD1  1 1 
       13 26410 2 2  50 PHE HD2  H -10.241   8.725   5.575 1.00 . B B . 199 PHE HD2  1 1 
       13 26411 2 2  50 PHE HE1  H -14.693   6.691   6.021 1.00 . B B . 199 PHE HE1  1 1 
       13 26412 2 2  50 PHE HE2  H -11.264   7.595   3.662 1.00 . B B . 199 PHE HE2  1 1 
       13 26413 2 2  50 PHE HZ   H -13.484   6.576   3.876 1.00 . B B . 199 PHE HZ   1 1 
       13 26414 2 2  50 PHE N    N -11.440  11.296   7.055 1.00 . B B . 199 PHE N    1 1 
       13 26415 2 2  50 PHE O    O -10.025  10.992   9.811 1.00 . B B . 199 PHE O    1 1 
       13 26416 2 2  51 PRO C    C -12.006  11.824  12.642 1.00 . B B . 200 PRO C    1 1 
       13 26417 2 2  51 PRO CA   C -11.618  12.626  11.396 1.00 . B B . 200 PRO CA   1 1 
       13 26418 2 2  51 PRO CB   C -12.418  13.924  11.330 1.00 . B B . 200 PRO CB   1 1 
       13 26419 2 2  51 PRO CD   C -13.407  12.295   9.824 1.00 . B B . 200 PRO CD   1 1 
       13 26420 2 2  51 PRO CG   C -13.677  13.567  10.596 1.00 . B B . 200 PRO CG   1 1 
       13 26421 2 2  51 PRO HA   H -10.563  12.850  11.411 1.00 . B B . 200 PRO HA   1 1 
       13 26422 2 2  51 PRO HB2  H -12.625  14.269  12.332 1.00 . B B . 200 PRO HB2  1 1 
       13 26423 2 2  51 PRO HB3  H -11.851  14.672  10.796 1.00 . B B . 200 PRO HB3  1 1 
       13 26424 2 2  51 PRO HD2  H -14.081  11.510  10.134 1.00 . B B . 200 PRO HD2  1 1 
       13 26425 2 2  51 PRO HD3  H -13.497  12.476   8.763 1.00 . B B . 200 PRO HD3  1 1 
       13 26426 2 2  51 PRO HG2  H -14.480  13.410  11.300 1.00 . B B . 200 PRO HG2  1 1 
       13 26427 2 2  51 PRO HG3  H -13.926  14.366   9.914 1.00 . B B . 200 PRO HG3  1 1 
       13 26428 2 2  51 PRO N    N -12.017  11.957  10.179 1.00 . B B . 200 PRO N    1 1 
       13 26429 2 2  51 PRO O    O -12.621  10.763  12.535 1.00 . B B . 200 PRO O    1 1 
       13 26430 2 2  52 THR C    C -11.353  10.292  15.236 1.00 . B B . 201 THR C    1 1 
       13 26431 2 2  52 THR CA   C -11.934  11.732  15.100 1.00 . B B . 201 THR CA   1 1 
       13 26432 2 2  52 THR CB   C -13.486  11.766  15.269 1.00 . B B . 201 THR CB   1 1 
       13 26433 2 2  52 THR CG2  C -13.899  11.522  16.715 1.00 . B B . 201 THR CG2  1 1 
       13 26434 2 2  52 THR H    H -10.985  13.085  13.796 1.00 . B B . 201 THR H    1 1 
       13 26435 2 2  52 THR HA   H -11.484  12.351  15.861 1.00 . B B . 201 THR HA   1 1 
       13 26436 2 2  52 THR HB   H -13.935  11.028  14.621 1.00 . B B . 201 THR HB   1 1 
       13 26437 2 2  52 THR HG1  H -13.282  13.713  15.219 1.00 . B B . 201 THR HG1  1 1 
       13 26438 2 2  52 THR HG21 H -13.461  12.283  17.346 1.00 . B B . 201 THR HG21 1 1 
       13 26439 2 2  52 THR HG22 H -13.553  10.548  17.028 1.00 . B B . 201 THR HG22 1 1 
       13 26440 2 2  52 THR HG23 H -14.975  11.564  16.795 1.00 . B B . 201 THR HG23 1 1 
       13 26441 2 2  52 THR N    N -11.582  12.307  13.806 1.00 . B B . 201 THR N    1 1 
       13 26442 2 2  52 THR O    O -11.789   9.476  16.047 1.00 . B B . 201 THR O    1 1 
       13 26443 2 2  52 THR OG1  O -13.942  13.088  14.894 1.00 . B B . 201 THR OG1  1 1 
       13 26444 2 2  53 GLY C    C -10.454   7.680  13.726 1.00 . B B . 202 GLY C    1 1 
       13 26445 2 2  53 GLY CA   C  -9.688   8.736  14.491 1.00 . B B . 202 GLY CA   1 1 
       13 26446 2 2  53 GLY H    H -10.001  10.719  13.844 1.00 . B B . 202 GLY H    1 1 
       13 26447 2 2  53 GLY HA2  H  -8.696   8.824  14.071 1.00 . B B . 202 GLY HA2  1 1 
       13 26448 2 2  53 GLY HA3  H  -9.604   8.425  15.522 1.00 . B B . 202 GLY HA3  1 1 
       13 26449 2 2  53 GLY N    N -10.327  10.019  14.450 1.00 . B B . 202 GLY N    1 1 
       13 26450 2 2  53 GLY O    O -10.228   6.489  13.910 1.00 . B B . 202 GLY O    1 1 
       13 26451 2 2  54 ASN C    C -11.400   6.682  10.817 1.00 . B B . 203 ASN C    1 1 
       13 26452 2 2  54 ASN CA   C -12.171   7.199  12.018 1.00 . B B . 203 ASN CA   1 1 
       13 26453 2 2  54 ASN CB   C -13.455   7.904  11.539 1.00 . B B . 203 ASN CB   1 1 
       13 26454 2 2  54 ASN CG   C -14.491   8.108  12.631 1.00 . B B . 203 ASN CG   1 1 
       13 26455 2 2  54 ASN H    H -11.475   9.079  12.735 1.00 . B B . 203 ASN H    1 1 
       13 26456 2 2  54 ASN HA   H -12.448   6.361  12.640 1.00 . B B . 203 ASN HA   1 1 
       13 26457 2 2  54 ASN HB2  H -13.194   8.876  11.147 1.00 . B B . 203 ASN HB2  1 1 
       13 26458 2 2  54 ASN HB3  H -13.902   7.319  10.747 1.00 . B B . 203 ASN HB3  1 1 
       13 26459 2 2  54 ASN HD21 H -15.937   8.101  11.284 1.00 . B B . 203 ASN HD21 1 1 
       13 26460 2 2  54 ASN HD22 H -16.440   8.316  12.915 1.00 . B B . 203 ASN HD22 1 1 
       13 26461 2 2  54 ASN N    N -11.341   8.111  12.841 1.00 . B B . 203 ASN N    1 1 
       13 26462 2 2  54 ASN ND2  N -15.737   8.179  12.244 1.00 . B B . 203 ASN ND2  1 1 
       13 26463 2 2  54 ASN O    O -11.983   6.368   9.775 1.00 . B B . 203 ASN O    1 1 
       13 26464 2 2  54 ASN OD1  O -14.169   8.222  13.822 1.00 . B B . 203 ASN OD1  1 1 
       13 26465 2 2  55 PHE C    C  -9.584   4.639   9.578 1.00 . B B . 204 PHE C    1 1 
       13 26466 2 2  55 PHE CA   C  -9.227   6.074   9.953 1.00 . B B . 204 PHE CA   1 1 
       13 26467 2 2  55 PHE CB   C  -7.758   6.178  10.392 1.00 . B B . 204 PHE CB   1 1 
       13 26468 2 2  55 PHE CD1  C  -7.097   8.441   9.531 1.00 . B B . 204 PHE CD1  1 1 
       13 26469 2 2  55 PHE CD2  C  -7.049   8.072  11.889 1.00 . B B . 204 PHE CD2  1 1 
       13 26470 2 2  55 PHE CE1  C  -6.669   9.739   9.720 1.00 . B B . 204 PHE CE1  1 1 
       13 26471 2 2  55 PHE CE2  C  -6.619   9.370  12.085 1.00 . B B . 204 PHE CE2  1 1 
       13 26472 2 2  55 PHE CG   C  -7.291   7.591  10.610 1.00 . B B . 204 PHE CG   1 1 
       13 26473 2 2  55 PHE CZ   C  -6.429  10.205  11.000 1.00 . B B . 204 PHE CZ   1 1 
       13 26474 2 2  55 PHE H    H  -9.746   6.737  11.878 1.00 . B B . 204 PHE H    1 1 
       13 26475 2 2  55 PHE HA   H  -9.378   6.705   9.091 1.00 . B B . 204 PHE HA   1 1 
       13 26476 2 2  55 PHE HB2  H  -7.629   5.643  11.322 1.00 . B B . 204 PHE HB2  1 1 
       13 26477 2 2  55 PHE HB3  H  -7.131   5.730   9.637 1.00 . B B . 204 PHE HB3  1 1 
       13 26478 2 2  55 PHE HD1  H  -7.286   8.076   8.532 1.00 . B B . 204 PHE HD1  1 1 
       13 26479 2 2  55 PHE HD2  H  -7.196   7.421  12.736 1.00 . B B . 204 PHE HD2  1 1 
       13 26480 2 2  55 PHE HE1  H  -6.522  10.389   8.870 1.00 . B B . 204 PHE HE1  1 1 
       13 26481 2 2  55 PHE HE2  H  -6.433   9.731  13.086 1.00 . B B . 204 PHE HE2  1 1 
       13 26482 2 2  55 PHE HZ   H  -6.093  11.220  11.152 1.00 . B B . 204 PHE HZ   1 1 
       13 26483 2 2  55 PHE N    N -10.106   6.546  10.987 1.00 . B B . 204 PHE N    1 1 
       13 26484 2 2  55 PHE O    O -10.020   3.849  10.439 1.00 . B B . 204 PHE O    1 1 
       13 26485 2 2  56 PRO C    C  -8.911   1.857   8.344 1.00 . B B . 205 PRO C    1 1 
       13 26486 2 2  56 PRO CA   C  -9.795   2.967   7.796 1.00 . B B . 205 PRO CA   1 1 
       13 26487 2 2  56 PRO CB   C  -9.590   3.095   6.295 1.00 . B B . 205 PRO CB   1 1 
       13 26488 2 2  56 PRO CD   C  -8.840   5.132   7.243 1.00 . B B . 205 PRO CD   1 1 
       13 26489 2 2  56 PRO CG   C  -8.565   4.152   6.147 1.00 . B B . 205 PRO CG   1 1 
       13 26490 2 2  56 PRO HA   H -10.829   2.734   8.001 1.00 . B B . 205 PRO HA   1 1 
       13 26491 2 2  56 PRO HB2  H  -9.246   2.153   5.893 1.00 . B B . 205 PRO HB2  1 1 
       13 26492 2 2  56 PRO HB3  H -10.519   3.379   5.823 1.00 . B B . 205 PRO HB3  1 1 
       13 26493 2 2  56 PRO HD2  H  -7.908   5.561   7.577 1.00 . B B . 205 PRO HD2  1 1 
       13 26494 2 2  56 PRO HD3  H  -9.518   5.913   6.927 1.00 . B B . 205 PRO HD3  1 1 
       13 26495 2 2  56 PRO HG2  H  -7.580   3.724   6.259 1.00 . B B . 205 PRO HG2  1 1 
       13 26496 2 2  56 PRO HG3  H  -8.660   4.629   5.183 1.00 . B B . 205 PRO HG3  1 1 
       13 26497 2 2  56 PRO N    N  -9.427   4.288   8.302 1.00 . B B . 205 PRO N    1 1 
       13 26498 2 2  56 PRO O    O  -7.861   2.109   8.947 1.00 . B B . 205 PRO O    1 1 
       13 26499 2 2  57 ALA C    C  -7.884  -1.123   7.420 1.00 . B B . 206 ALA C    1 1 
       13 26500 2 2  57 ALA CA   C  -8.612  -0.489   8.579 1.00 . B B . 206 ALA CA   1 1 
       13 26501 2 2  57 ALA CB   C  -9.558  -1.483   9.232 1.00 . B B . 206 ALA CB   1 1 
       13 26502 2 2  57 ALA H    H -10.128   0.504   7.564 1.00 . B B . 206 ALA H    1 1 
       13 26503 2 2  57 ALA HA   H  -7.897  -0.159   9.316 1.00 . B B . 206 ALA HA   1 1 
       13 26504 2 2  57 ALA HB1  H  -8.990  -2.329   9.590 1.00 . B B . 206 ALA HB1  1 1 
       13 26505 2 2  57 ALA HB2  H -10.287  -1.817   8.508 1.00 . B B . 206 ALA HB2  1 1 
       13 26506 2 2  57 ALA HB3  H -10.062  -1.009  10.061 1.00 . B B . 206 ALA HB3  1 1 
       13 26507 2 2  57 ALA N    N  -9.327   0.650   8.115 1.00 . B B . 206 ALA N    1 1 
       13 26508 2 2  57 ALA O    O  -8.505  -1.578   6.454 1.00 . B B . 206 ALA O    1 1 
       13 26509 2 2  58 VAL C    C  -5.264  -3.053   6.909 1.00 . B B . 207 VAL C    1 1 
       13 26510 2 2  58 VAL CA   C  -5.800  -1.712   6.443 1.00 . B B . 207 VAL CA   1 1 
       13 26511 2 2  58 VAL CB   C  -4.663  -0.776   5.921 1.00 . B B . 207 VAL CB   1 1 
       13 26512 2 2  58 VAL CG1  C  -3.733  -0.357   7.030 1.00 . B B . 207 VAL CG1  1 1 
       13 26513 2 2  58 VAL CG2  C  -3.883  -1.428   4.783 1.00 . B B . 207 VAL CG2  1 1 
       13 26514 2 2  58 VAL H    H  -6.158  -0.709   8.261 1.00 . B B . 207 VAL H    1 1 
       13 26515 2 2  58 VAL HA   H  -6.484  -1.915   5.631 1.00 . B B . 207 VAL HA   1 1 
       13 26516 2 2  58 VAL HB   H  -5.127   0.121   5.539 1.00 . B B . 207 VAL HB   1 1 
       13 26517 2 2  58 VAL HG11 H  -4.289   0.182   7.782 1.00 . B B . 207 VAL HG11 1 1 
       13 26518 2 2  58 VAL HG12 H  -2.957   0.277   6.627 1.00 . B B . 207 VAL HG12 1 1 
       13 26519 2 2  58 VAL HG13 H  -3.288  -1.238   7.471 1.00 . B B . 207 VAL HG13 1 1 
       13 26520 2 2  58 VAL HG21 H  -3.404  -2.322   5.155 1.00 . B B . 207 VAL HG21 1 1 
       13 26521 2 2  58 VAL HG22 H  -3.137  -0.743   4.406 1.00 . B B . 207 VAL HG22 1 1 
       13 26522 2 2  58 VAL HG23 H  -4.564  -1.698   3.991 1.00 . B B . 207 VAL HG23 1 1 
       13 26523 2 2  58 VAL N    N  -6.592  -1.110   7.479 1.00 . B B . 207 VAL N    1 1 
       13 26524 2 2  58 VAL O    O  -4.808  -3.204   8.038 1.00 . B B . 207 VAL O    1 1 
       13 26525 2 2  59 PHE C    C  -3.964  -5.769   5.267 1.00 . B B . 208 PHE C    1 1 
       13 26526 2 2  59 PHE CA   C  -4.986  -5.346   6.314 1.00 . B B . 208 PHE CA   1 1 
       13 26527 2 2  59 PHE CB   C  -6.202  -6.273   6.204 1.00 . B B . 208 PHE CB   1 1 
       13 26528 2 2  59 PHE CD1  C  -8.352  -5.062   6.741 1.00 . B B . 208 PHE CD1  1 1 
       13 26529 2 2  59 PHE CD2  C  -7.469  -6.572   8.355 1.00 . B B . 208 PHE CD2  1 1 
       13 26530 2 2  59 PHE CE1  C  -9.415  -4.788   7.577 1.00 . B B . 208 PHE CE1  1 1 
       13 26531 2 2  59 PHE CE2  C  -8.530  -6.304   9.195 1.00 . B B . 208 PHE CE2  1 1 
       13 26532 2 2  59 PHE CG   C  -7.363  -5.958   7.122 1.00 . B B . 208 PHE CG   1 1 
       13 26533 2 2  59 PHE CZ   C  -9.504  -5.410   8.806 1.00 . B B . 208 PHE CZ   1 1 
       13 26534 2 2  59 PHE H    H  -5.745  -3.815   5.169 1.00 . B B . 208 PHE H    1 1 
       13 26535 2 2  59 PHE HA   H  -4.569  -5.432   7.307 1.00 . B B . 208 PHE HA   1 1 
       13 26536 2 2  59 PHE HB2  H  -6.566  -6.246   5.188 1.00 . B B . 208 PHE HB2  1 1 
       13 26537 2 2  59 PHE HB3  H  -5.869  -7.277   6.423 1.00 . B B . 208 PHE HB3  1 1 
       13 26538 2 2  59 PHE HD1  H  -8.284  -4.573   5.781 1.00 . B B . 208 PHE HD1  1 1 
       13 26539 2 2  59 PHE HD2  H  -6.706  -7.272   8.661 1.00 . B B . 208 PHE HD2  1 1 
       13 26540 2 2  59 PHE HE1  H -10.178  -4.087   7.273 1.00 . B B . 208 PHE HE1  1 1 
       13 26541 2 2  59 PHE HE2  H  -8.598  -6.794  10.154 1.00 . B B . 208 PHE HE2  1 1 
       13 26542 2 2  59 PHE HZ   H -10.337  -5.197   9.459 1.00 . B B . 208 PHE HZ   1 1 
       13 26543 2 2  59 PHE N    N  -5.379  -4.009   6.060 1.00 . B B . 208 PHE N    1 1 
       13 26544 2 2  59 PHE O    O  -3.770  -5.086   4.250 1.00 . B B . 208 PHE O    1 1 
       13 26545 2 2  60 ALA C    C  -2.789  -8.811   4.169 1.00 . B B . 209 ALA C    1 1 
       13 26546 2 2  60 ALA CA   C  -2.364  -7.434   4.625 1.00 . B B . 209 ALA CA   1 1 
       13 26547 2 2  60 ALA CB   C  -1.056  -7.539   5.371 1.00 . B B . 209 ALA CB   1 1 
       13 26548 2 2  60 ALA H    H  -3.561  -7.350   6.338 1.00 . B B . 209 ALA H    1 1 
       13 26549 2 2  60 ALA HA   H  -2.222  -6.778   3.781 1.00 . B B . 209 ALA HA   1 1 
       13 26550 2 2  60 ALA HB1  H  -1.195  -8.139   6.260 1.00 . B B . 209 ALA HB1  1 1 
       13 26551 2 2  60 ALA HB2  H  -0.725  -6.551   5.657 1.00 . B B . 209 ALA HB2  1 1 
       13 26552 2 2  60 ALA HB3  H  -0.318  -8.003   4.732 1.00 . B B . 209 ALA HB3  1 1 
       13 26553 2 2  60 ALA N    N  -3.349  -6.880   5.500 1.00 . B B . 209 ALA N    1 1 
       13 26554 2 2  60 ALA O    O  -3.608  -9.456   4.825 1.00 . B B . 209 ALA O    1 1 
       13 26555 2 2  61 ARG C    C  -1.233 -11.125   1.840 1.00 . B B . 210 ARG C    1 1 
       13 26556 2 2  61 ARG CA   C  -2.481 -10.597   2.523 1.00 . B B . 210 ARG CA   1 1 
       13 26557 2 2  61 ARG CB   C  -3.668 -10.689   1.547 1.00 . B B . 210 ARG CB   1 1 
       13 26558 2 2  61 ARG CD   C  -6.157 -10.795   1.215 1.00 . B B . 210 ARG CD   1 1 
       13 26559 2 2  61 ARG CG   C  -5.021 -10.690   2.211 1.00 . B B . 210 ARG CG   1 1 
       13 26560 2 2  61 ARG CZ   C  -8.658 -10.622   1.273 1.00 . B B . 210 ARG CZ   1 1 
       13 26561 2 2  61 ARG H    H  -1.725  -8.614   2.497 1.00 . B B . 210 ARG H    1 1 
       13 26562 2 2  61 ARG HA   H  -2.684 -11.229   3.375 1.00 . B B . 210 ARG HA   1 1 
       13 26563 2 2  61 ARG HB2  H  -3.628  -9.831   0.893 1.00 . B B . 210 ARG HB2  1 1 
       13 26564 2 2  61 ARG HB3  H  -3.569 -11.587   0.956 1.00 . B B . 210 ARG HB3  1 1 
       13 26565 2 2  61 ARG HD2  H  -6.037 -10.021   0.471 1.00 . B B . 210 ARG HD2  1 1 
       13 26566 2 2  61 ARG HD3  H  -6.131 -11.763   0.732 1.00 . B B . 210 ARG HD3  1 1 
       13 26567 2 2  61 ARG HE   H  -7.403 -10.422   2.845 1.00 . B B . 210 ARG HE   1 1 
       13 26568 2 2  61 ARG HG2  H  -5.066 -11.575   2.830 1.00 . B B . 210 ARG HG2  1 1 
       13 26569 2 2  61 ARG HG3  H  -5.134  -9.805   2.819 1.00 . B B . 210 ARG HG3  1 1 
       13 26570 2 2  61 ARG HH11 H  -7.988 -11.453  -0.491 1.00 . B B . 210 ARG HH11 1 1 
       13 26571 2 2  61 ARG HH12 H  -9.653 -11.100  -0.448 1.00 . B B . 210 ARG HH12 1 1 
       13 26572 2 2  61 ARG HH21 H  -9.755  -9.967   2.912 1.00 . B B . 210 ARG HH21 1 1 
       13 26573 2 2  61 ARG HH22 H -10.659 -10.189   1.495 1.00 . B B . 210 ARG HH22 1 1 
       13 26574 2 2  61 ARG N    N  -2.271  -9.238   3.037 1.00 . B B . 210 ARG N    1 1 
       13 26575 2 2  61 ARG NE   N  -7.463 -10.619   1.884 1.00 . B B . 210 ARG NE   1 1 
       13 26576 2 2  61 ARG NH1  N  -8.768 -11.089   0.022 1.00 . B B . 210 ARG NH1  1 1 
       13 26577 2 2  61 ARG NH2  N  -9.754 -10.249   1.941 1.00 . B B . 210 ARG NH2  1 1 
       13 26578 2 2  61 ARG O    O  -0.473 -10.379   1.240 1.00 . B B . 210 ARG O    1 1 
       13 26579 2 2  62 GLU C    C  -0.311 -13.440  -0.134 1.00 . B B . 211 GLU C    1 1 
       13 26580 2 2  62 GLU CA   C   0.108 -13.012   1.260 1.00 . B B . 211 GLU CA   1 1 
       13 26581 2 2  62 GLU CB   C   0.699 -14.160   2.054 1.00 . B B . 211 GLU CB   1 1 
       13 26582 2 2  62 GLU CD   C   2.038 -14.750   4.096 1.00 . B B . 211 GLU CD   1 1 
       13 26583 2 2  62 GLU CG   C   1.193 -13.720   3.413 1.00 . B B . 211 GLU CG   1 1 
       13 26584 2 2  62 GLU H    H  -1.574 -12.956   2.531 1.00 . B B . 211 GLU H    1 1 
       13 26585 2 2  62 GLU HA   H   0.851 -12.236   1.153 1.00 . B B . 211 GLU HA   1 1 
       13 26586 2 2  62 GLU HB2  H  -0.059 -14.918   2.191 1.00 . B B . 211 GLU HB2  1 1 
       13 26587 2 2  62 GLU HB3  H   1.531 -14.582   1.510 1.00 . B B . 211 GLU HB3  1 1 
       13 26588 2 2  62 GLU HG2  H   1.760 -12.811   3.290 1.00 . B B . 211 GLU HG2  1 1 
       13 26589 2 2  62 GLU HG3  H   0.334 -13.509   4.032 1.00 . B B . 211 GLU HG3  1 1 
       13 26590 2 2  62 GLU N    N  -1.008 -12.409   1.952 1.00 . B B . 211 GLU N    1 1 
       13 26591 2 2  62 GLU O    O   0.500 -13.527  -1.042 1.00 . B B . 211 GLU O    1 1 
       13 26592 2 2  62 GLU OE1  O   3.213 -14.890   3.734 1.00 . B B . 211 GLU OE1  1 1 
       13 26593 2 2  62 GLU OE2  O   1.572 -15.397   5.043 1.00 . B B . 211 GLU OE2  1 1 
       13 26594 2 2  63 LYS C    C  -3.533 -13.477  -1.653 1.00 . B B . 212 LYS C    1 1 
       13 26595 2 2  63 LYS CA   C  -2.123 -14.002  -1.587 1.00 . B B . 212 LYS CA   1 1 
       13 26596 2 2  63 LYS CB   C  -2.020 -15.516  -1.921 1.00 . B B . 212 LYS CB   1 1 
       13 26597 2 2  63 LYS CD   C  -2.444 -17.933  -1.289 1.00 . B B . 212 LYS CD   1 1 
       13 26598 2 2  63 LYS CE   C  -3.028 -18.303  -2.649 1.00 . B B . 212 LYS CE   1 1 
       13 26599 2 2  63 LYS CG   C  -2.690 -16.463  -0.929 1.00 . B B . 212 LYS CG   1 1 
       13 26600 2 2  63 LYS H    H  -2.197 -13.652   0.467 1.00 . B B . 212 LYS H    1 1 
       13 26601 2 2  63 LYS HA   H  -1.541 -13.440  -2.304 1.00 . B B . 212 LYS HA   1 1 
       13 26602 2 2  63 LYS HB2  H  -2.476 -15.672  -2.886 1.00 . B B . 212 LYS HB2  1 1 
       13 26603 2 2  63 LYS HB3  H  -0.974 -15.775  -1.989 1.00 . B B . 212 LYS HB3  1 1 
       13 26604 2 2  63 LYS HD2  H  -1.379 -18.111  -1.312 1.00 . B B . 212 LYS HD2  1 1 
       13 26605 2 2  63 LYS HD3  H  -2.894 -18.557  -0.531 1.00 . B B . 212 LYS HD3  1 1 
       13 26606 2 2  63 LYS HE2  H  -4.097 -18.162  -2.619 1.00 . B B . 212 LYS HE2  1 1 
       13 26607 2 2  63 LYS HE3  H  -2.598 -17.655  -3.397 1.00 . B B . 212 LYS HE3  1 1 
       13 26608 2 2  63 LYS HG2  H  -2.275 -16.278   0.051 1.00 . B B . 212 LYS HG2  1 1 
       13 26609 2 2  63 LYS HG3  H  -3.753 -16.273  -0.916 1.00 . B B . 212 LYS HG3  1 1 
       13 26610 2 2  63 LYS HZ1  H  -1.736 -19.867  -3.075 1.00 . B B . 212 LYS HZ1  1 1 
       13 26611 2 2  63 LYS HZ2  H  -3.192 -19.920  -3.939 1.00 . B B . 212 LYS HZ2  1 1 
       13 26612 2 2  63 LYS HZ3  H  -3.162 -20.352  -2.309 1.00 . B B . 212 LYS HZ3  1 1 
       13 26613 2 2  63 LYS N    N  -1.580 -13.691  -0.296 1.00 . B B . 212 LYS N    1 1 
       13 26614 2 2  63 LYS NZ   N  -2.760 -19.704  -3.019 1.00 . B B . 212 LYS NZ   1 1 
       13 26615 2 2  63 LYS O    O  -4.095 -13.098  -0.614 1.00 . B B . 212 LYS O    1 1 
       13 26616 2 2  64 GLU C    C  -6.451 -13.718  -2.264 1.00 . B B . 213 GLU C    1 1 
       13 26617 2 2  64 GLU CA   C  -5.448 -12.917  -3.068 1.00 . B B . 213 GLU CA   1 1 
       13 26618 2 2  64 GLU CB   C  -5.827 -12.994  -4.566 1.00 . B B . 213 GLU CB   1 1 
       13 26619 2 2  64 GLU CD   C  -3.777 -13.519  -5.988 1.00 . B B . 213 GLU CD   1 1 
       13 26620 2 2  64 GLU CG   C  -4.766 -12.457  -5.521 1.00 . B B . 213 GLU CG   1 1 
       13 26621 2 2  64 GLU H    H  -3.604 -13.766  -3.628 1.00 . B B . 213 GLU H    1 1 
       13 26622 2 2  64 GLU HA   H  -5.467 -11.887  -2.748 1.00 . B B . 213 GLU HA   1 1 
       13 26623 2 2  64 GLU HB2  H  -6.005 -14.027  -4.819 1.00 . B B . 213 GLU HB2  1 1 
       13 26624 2 2  64 GLU HB3  H  -6.743 -12.444  -4.727 1.00 . B B . 213 GLU HB3  1 1 
       13 26625 2 2  64 GLU HG2  H  -5.243 -12.013  -6.380 1.00 . B B . 213 GLU HG2  1 1 
       13 26626 2 2  64 GLU HG3  H  -4.220 -11.714  -4.961 1.00 . B B . 213 GLU HG3  1 1 
       13 26627 2 2  64 GLU N    N  -4.102 -13.443  -2.838 1.00 . B B . 213 GLU N    1 1 
       13 26628 2 2  64 GLU O    O  -7.456 -13.201  -1.762 1.00 . B B . 213 GLU O    1 1 
       13 26629 2 2  64 GLU OE1  O  -3.044 -14.084  -5.152 1.00 . B B . 213 GLU OE1  1 1 
       13 26630 2 2  64 GLU OE2  O  -3.761 -13.850  -7.189 1.00 . B B . 213 GLU OE2  1 1 
       13 26631 2 2  65 HIS C    C  -6.458 -16.152   0.018 1.00 . B B . 214 HIS C    1 1 
       13 26632 2 2  65 HIS CA   C  -6.936 -15.942  -1.411 1.00 . B B . 214 HIS CA   1 1 
       13 26633 2 2  65 HIS CB   C  -6.976 -17.280  -2.172 1.00 . B B . 214 HIS CB   1 1 
       13 26634 2 2  65 HIS CD2  C  -8.161 -16.191  -4.210 1.00 . B B . 214 HIS CD2  1 1 
       13 26635 2 2  65 HIS CE1  C  -8.886 -17.973  -5.190 1.00 . B B . 214 HIS CE1  1 1 
       13 26636 2 2  65 HIS CG   C  -7.761 -17.242  -3.456 1.00 . B B . 214 HIS CG   1 1 
       13 26637 2 2  65 HIS H    H  -5.256 -15.182  -2.526 1.00 . B B . 214 HIS H    1 1 
       13 26638 2 2  65 HIS HA   H  -7.939 -15.545  -1.370 1.00 . B B . 214 HIS HA   1 1 
       13 26639 2 2  65 HIS HB2  H  -5.968 -17.571  -2.417 1.00 . B B . 214 HIS HB2  1 1 
       13 26640 2 2  65 HIS HB3  H  -7.412 -18.035  -1.534 1.00 . B B . 214 HIS HB3  1 1 
       13 26641 2 2  65 HIS HD1  H  -8.083 -19.294  -3.827 1.00 . B B . 214 HIS HD1  1 1 
       13 26642 2 2  65 HIS HD2  H  -7.939 -15.152  -4.002 1.00 . B B . 214 HIS HD2  1 1 
       13 26643 2 2  65 HIS HE1  H  -9.360 -18.644  -5.890 1.00 . B B . 214 HIS HE1  1 1 
       13 26644 2 2  65 HIS N    N  -6.119 -14.961  -2.113 1.00 . B B . 214 HIS N    1 1 
       13 26645 2 2  65 HIS ND1  N  -8.230 -18.362  -4.099 1.00 . B B . 214 HIS ND1  1 1 
       13 26646 2 2  65 HIS NE2  N  -8.875 -16.659  -5.306 1.00 . B B . 214 HIS NE2  1 1 
       13 26647 2 2  65 HIS O    O  -6.780 -17.160   0.654 1.00 . B B . 214 HIS O    1 1 
       13 26648 2 2  66 ALA C    C  -6.310 -14.425   2.651 1.00 . B B . 215 ALA C    1 1 
       13 26649 2 2  66 ALA CA   C  -5.318 -15.257   1.910 1.00 . B B . 215 ALA CA   1 1 
       13 26650 2 2  66 ALA CB   C  -3.896 -14.733   2.139 1.00 . B B . 215 ALA CB   1 1 
       13 26651 2 2  66 ALA H    H  -5.423 -14.436  -0.006 1.00 . B B . 215 ALA H    1 1 
       13 26652 2 2  66 ALA HA   H  -5.393 -16.279   2.245 1.00 . B B . 215 ALA HA   1 1 
       13 26653 2 2  66 ALA HB1  H  -3.663 -14.753   3.194 1.00 . B B . 215 ALA HB1  1 1 
       13 26654 2 2  66 ALA HB2  H  -3.813 -13.719   1.778 1.00 . B B . 215 ALA HB2  1 1 
       13 26655 2 2  66 ALA HB3  H  -3.186 -15.352   1.614 1.00 . B B . 215 ALA HB3  1 1 
       13 26656 2 2  66 ALA N    N  -5.699 -15.211   0.530 1.00 . B B . 215 ALA N    1 1 
       13 26657 2 2  66 ALA O    O  -7.105 -13.708   2.027 1.00 . B B . 215 ALA O    1 1 
       13 26658 2 2  67 GLU C    C  -6.552 -12.406   5.016 1.00 . B B . 216 GLU C    1 1 
       13 26659 2 2  67 GLU CA   C  -7.205 -13.717   4.679 1.00 . B B . 216 GLU CA   1 1 
       13 26660 2 2  67 GLU CB   C  -7.711 -14.468   5.895 1.00 . B B . 216 GLU CB   1 1 
       13 26661 2 2  67 GLU CD   C  -7.205 -15.736   7.969 1.00 . B B . 216 GLU CD   1 1 
       13 26662 2 2  67 GLU CG   C  -6.645 -14.916   6.852 1.00 . B B . 216 GLU CG   1 1 
       13 26663 2 2  67 GLU H    H  -5.671 -15.090   4.385 1.00 . B B . 216 GLU H    1 1 
       13 26664 2 2  67 GLU HA   H  -8.032 -13.511   4.017 1.00 . B B . 216 GLU HA   1 1 
       13 26665 2 2  67 GLU HB2  H  -8.431 -13.868   6.432 1.00 . B B . 216 GLU HB2  1 1 
       13 26666 2 2  67 GLU HB3  H  -8.195 -15.352   5.514 1.00 . B B . 216 GLU HB3  1 1 
       13 26667 2 2  67 GLU HG2  H  -5.920 -15.506   6.311 1.00 . B B . 216 GLU HG2  1 1 
       13 26668 2 2  67 GLU HG3  H  -6.165 -14.041   7.265 1.00 . B B . 216 GLU HG3  1 1 
       13 26669 2 2  67 GLU N    N  -6.304 -14.505   3.924 1.00 . B B . 216 GLU N    1 1 
       13 26670 2 2  67 GLU O    O  -5.329 -12.282   4.947 1.00 . B B . 216 GLU O    1 1 
       13 26671 2 2  67 GLU OE1  O  -7.389 -16.964   7.786 1.00 . B B . 216 GLU OE1  1 1 
       13 26672 2 2  67 GLU OE2  O  -7.486 -15.175   9.044 1.00 . B B . 216 GLU OE2  1 1 
       13 26673 2 2  68 ASP C    C  -6.403  -9.961   7.014 1.00 . B B . 217 ASP C    1 1 
       13 26674 2 2  68 ASP CA   C  -6.857 -10.122   5.589 1.00 . B B . 217 ASP CA   1 1 
       13 26675 2 2  68 ASP CB   C  -7.832  -9.027   5.103 1.00 . B B . 217 ASP CB   1 1 
       13 26676 2 2  68 ASP CG   C  -9.290  -9.224   5.457 1.00 . B B . 217 ASP CG   1 1 
       13 26677 2 2  68 ASP H    H  -8.293 -11.626   5.442 1.00 . B B . 217 ASP H    1 1 
       13 26678 2 2  68 ASP HA   H  -5.955 -10.045   4.996 1.00 . B B . 217 ASP HA   1 1 
       13 26679 2 2  68 ASP HB2  H  -7.536  -8.071   5.501 1.00 . B B . 217 ASP HB2  1 1 
       13 26680 2 2  68 ASP HB3  H  -7.758  -9.003   4.027 1.00 . B B . 217 ASP HB3  1 1 
       13 26681 2 2  68 ASP N    N  -7.340 -11.437   5.329 1.00 . B B . 217 ASP N    1 1 
       13 26682 2 2  68 ASP O    O  -7.191  -9.991   7.957 1.00 . B B . 217 ASP O    1 1 
       13 26683 2 2  68 ASP OD1  O  -9.712  -8.939   6.592 1.00 . B B . 217 ASP OD1  1 1 
       13 26684 2 2  68 ASP OD2  O -10.058  -9.640   4.554 1.00 . B B . 217 ASP OD2  1 1 
       13 26685 2 2  69 PHE C    C  -4.361  -8.317   8.856 1.00 . B B . 218 PHE C    1 1 
       13 26686 2 2  69 PHE CA   C  -4.446  -9.749   8.429 1.00 . B B . 218 PHE CA   1 1 
       13 26687 2 2  69 PHE CB   C  -3.036 -10.314   8.305 1.00 . B B . 218 PHE CB   1 1 
       13 26688 2 2  69 PHE CD1  C  -3.592 -12.745   8.077 1.00 . B B . 218 PHE CD1  1 1 
       13 26689 2 2  69 PHE CD2  C  -2.198 -11.743   6.434 1.00 . B B . 218 PHE CD2  1 1 
       13 26690 2 2  69 PHE CE1  C  -3.482 -13.955   7.427 1.00 . B B . 218 PHE CE1  1 1 
       13 26691 2 2  69 PHE CE2  C  -2.092 -12.945   5.775 1.00 . B B . 218 PHE CE2  1 1 
       13 26692 2 2  69 PHE CG   C  -2.951 -11.628   7.588 1.00 . B B . 218 PHE CG   1 1 
       13 26693 2 2  69 PHE CZ   C  -2.733 -14.056   6.273 1.00 . B B . 218 PHE CZ   1 1 
       13 26694 2 2  69 PHE H    H  -4.571  -9.752   6.328 1.00 . B B . 218 PHE H    1 1 
       13 26695 2 2  69 PHE HA   H  -4.990 -10.307   9.175 1.00 . B B . 218 PHE HA   1 1 
       13 26696 2 2  69 PHE HB2  H  -2.423  -9.608   7.767 1.00 . B B . 218 PHE HB2  1 1 
       13 26697 2 2  69 PHE HB3  H  -2.625 -10.453   9.293 1.00 . B B . 218 PHE HB3  1 1 
       13 26698 2 2  69 PHE HD1  H  -4.197 -12.656   8.967 1.00 . B B . 218 PHE HD1  1 1 
       13 26699 2 2  69 PHE HD2  H  -1.706 -10.866   6.041 1.00 . B B . 218 PHE HD2  1 1 
       13 26700 2 2  69 PHE HE1  H  -3.989 -14.824   7.819 1.00 . B B . 218 PHE HE1  1 1 
       13 26701 2 2  69 PHE HE2  H  -1.506 -13.017   4.872 1.00 . B B . 218 PHE HE2  1 1 
       13 26702 2 2  69 PHE HZ   H  -2.646 -15.003   5.762 1.00 . B B . 218 PHE HZ   1 1 
       13 26703 2 2  69 PHE N    N  -5.113  -9.818   7.149 1.00 . B B . 218 PHE N    1 1 
       13 26704 2 2  69 PHE O    O  -3.887  -7.495   8.112 1.00 . B B . 218 PHE O    1 1 
       13 26705 2 2  70 LEU C    C  -3.559  -5.934  10.618 1.00 . B B . 219 LEU C    1 1 
       13 26706 2 2  70 LEU CA   C  -4.884  -6.684  10.596 1.00 . B B . 219 LEU CA   1 1 
       13 26707 2 2  70 LEU CB   C  -5.472  -6.692  11.999 1.00 . B B . 219 LEU CB   1 1 
       13 26708 2 2  70 LEU CD1  C  -5.079  -6.772  14.427 1.00 . B B . 219 LEU CD1  1 1 
       13 26709 2 2  70 LEU CD2  C  -4.726  -8.828  13.128 1.00 . B B . 219 LEU CD2  1 1 
       13 26710 2 2  70 LEU CG   C  -4.617  -7.308  13.114 1.00 . B B . 219 LEU CG   1 1 
       13 26711 2 2  70 LEU H    H  -5.094  -8.795  10.612 1.00 . B B . 219 LEU H    1 1 
       13 26712 2 2  70 LEU HA   H  -5.558  -6.120   9.975 1.00 . B B . 219 LEU HA   1 1 
       13 26713 2 2  70 LEU HB2  H  -5.743  -5.685  12.278 1.00 . B B . 219 LEU HB2  1 1 
       13 26714 2 2  70 LEU HB3  H  -6.370  -7.286  11.913 1.00 . B B . 219 LEU HB3  1 1 
       13 26715 2 2  70 LEU HD11 H  -4.949  -5.700  14.404 1.00 . B B . 219 LEU HD11 1 1 
       13 26716 2 2  70 LEU HD12 H  -4.502  -7.216  15.224 1.00 . B B . 219 LEU HD12 1 1 
       13 26717 2 2  70 LEU HD13 H  -6.127  -7.006  14.531 1.00 . B B . 219 LEU HD13 1 1 
       13 26718 2 2  70 LEU HD21 H  -5.756  -9.116  13.284 1.00 . B B . 219 LEU HD21 1 1 
       13 26719 2 2  70 LEU HD22 H  -4.118  -9.216  13.930 1.00 . B B . 219 LEU HD22 1 1 
       13 26720 2 2  70 LEU HD23 H  -4.375  -9.228  12.189 1.00 . B B . 219 LEU HD23 1 1 
       13 26721 2 2  70 LEU HG   H  -3.583  -7.034  12.973 1.00 . B B . 219 LEU HG   1 1 
       13 26722 2 2  70 LEU N    N  -4.796  -8.044  10.056 1.00 . B B . 219 LEU N    1 1 
       13 26723 2 2  70 LEU O    O  -3.540  -4.716  10.466 1.00 . B B . 219 LEU O    1 1 
       13 26724 2 2  71 VAL C    C  -0.960  -4.951  11.856 1.00 . B B . 220 VAL C    1 1 
       13 26725 2 2  71 VAL CA   C  -1.099  -6.186  10.922 1.00 . B B . 220 VAL CA   1 1 
       13 26726 2 2  71 VAL CB   C  -0.339  -6.013   9.559 1.00 . B B . 220 VAL CB   1 1 
       13 26727 2 2  71 VAL CG1  C  -0.098  -7.376   8.932 1.00 . B B . 220 VAL CG1  1 1 
       13 26728 2 2  71 VAL CG2  C  -1.107  -5.135   8.586 1.00 . B B . 220 VAL CG2  1 1 
       13 26729 2 2  71 VAL H    H  -2.607  -7.649  10.706 1.00 . B B . 220 VAL H    1 1 
       13 26730 2 2  71 VAL HA   H  -0.620  -6.994  11.455 1.00 . B B . 220 VAL HA   1 1 
       13 26731 2 2  71 VAL HB   H   0.625  -5.567   9.752 1.00 . B B . 220 VAL HB   1 1 
       13 26732 2 2  71 VAL HG11 H   0.504  -7.981   9.595 1.00 . B B . 220 VAL HG11 1 1 
       13 26733 2 2  71 VAL HG12 H   0.418  -7.256   7.990 1.00 . B B . 220 VAL HG12 1 1 
       13 26734 2 2  71 VAL HG13 H  -1.046  -7.865   8.762 1.00 . B B . 220 VAL HG13 1 1 
       13 26735 2 2  71 VAL HG21 H  -2.076  -5.587   8.428 1.00 . B B . 220 VAL HG21 1 1 
       13 26736 2 2  71 VAL HG22 H  -0.572  -5.073   7.649 1.00 . B B . 220 VAL HG22 1 1 
       13 26737 2 2  71 VAL HG23 H  -1.232  -4.150   9.006 1.00 . B B . 220 VAL HG23 1 1 
       13 26738 2 2  71 VAL N    N  -2.472  -6.684  10.765 1.00 . B B . 220 VAL N    1 1 
       13 26739 2 2  71 VAL O    O  -1.835  -4.660  12.689 1.00 . B B . 220 VAL O    1 1 
       13 26740 2 2  72 ASN C    C   0.431  -1.931  11.630 1.00 . B B . 221 ASN C    1 1 
       13 26741 2 2  72 ASN CA   C   0.391  -3.093  12.582 1.00 . B B . 221 ASN CA   1 1 
       13 26742 2 2  72 ASN CB   C   1.717  -3.146  13.361 1.00 . B B . 221 ASN CB   1 1 
       13 26743 2 2  72 ASN CG   C   1.834  -4.271  14.376 1.00 . B B . 221 ASN CG   1 1 
       13 26744 2 2  72 ASN H    H   0.867  -4.639  11.201 1.00 . B B . 221 ASN H    1 1 
       13 26745 2 2  72 ASN HA   H  -0.435  -2.973  13.267 1.00 . B B . 221 ASN HA   1 1 
       13 26746 2 2  72 ASN HB2  H   2.523  -3.272  12.657 1.00 . B B . 221 ASN HB2  1 1 
       13 26747 2 2  72 ASN HB3  H   1.851  -2.205  13.875 1.00 . B B . 221 ASN HB3  1 1 
       13 26748 2 2  72 ASN HD21 H  -0.110  -4.241  14.755 1.00 . B B . 221 ASN HD21 1 1 
       13 26749 2 2  72 ASN HD22 H   0.826  -5.390  15.635 1.00 . B B . 221 ASN HD22 1 1 
       13 26750 2 2  72 ASN N    N   0.167  -4.304  11.799 1.00 . B B . 221 ASN N    1 1 
       13 26751 2 2  72 ASN ND2  N   0.746  -4.670  14.974 1.00 . B B . 221 ASN ND2  1 1 
       13 26752 2 2  72 ASN O    O   1.044  -2.029  10.571 1.00 . B B . 221 ASN O    1 1 
       13 26753 2 2  72 ASN OD1  O   2.933  -4.771  14.626 1.00 . B B . 221 ASN OD1  1 1 
       13 26754 2 2  73 THR C    C  -0.213   1.585  11.817 1.00 . B B . 222 THR C    1 1 
       13 26755 2 2  73 THR CA   C  -0.244   0.268  11.048 1.00 . B B . 222 THR CA   1 1 
       13 26756 2 2  73 THR CB   C  -1.484   0.222  10.128 1.00 . B B . 222 THR CB   1 1 
       13 26757 2 2  73 THR CG2  C  -1.465   1.353   9.098 1.00 . B B . 222 THR CG2  1 1 
       13 26758 2 2  73 THR H    H  -0.763  -0.808  12.766 1.00 . B B . 222 THR H    1 1 
       13 26759 2 2  73 THR HA   H   0.636   0.205  10.424 1.00 . B B . 222 THR HA   1 1 
       13 26760 2 2  73 THR HB   H  -2.367   0.311  10.743 1.00 . B B . 222 THR HB   1 1 
       13 26761 2 2  73 THR HG1  H  -0.675  -1.488   9.637 1.00 . B B . 222 THR HG1  1 1 
       13 26762 2 2  73 THR HG21 H  -1.442   2.305   9.607 1.00 . B B . 222 THR HG21 1 1 
       13 26763 2 2  73 THR HG22 H  -2.353   1.294   8.487 1.00 . B B . 222 THR HG22 1 1 
       13 26764 2 2  73 THR HG23 H  -0.588   1.257   8.475 1.00 . B B . 222 THR HG23 1 1 
       13 26765 2 2  73 THR N    N  -0.242  -0.865  11.933 1.00 . B B . 222 THR N    1 1 
       13 26766 2 2  73 THR O    O  -0.880   1.730  12.833 1.00 . B B . 222 THR O    1 1 
       13 26767 2 2  73 THR OG1  O  -1.507  -1.041   9.438 1.00 . B B . 222 THR OG1  1 1 
       13 26768 2 2  74 THR C    C   0.017   4.753  10.779 1.00 . B B . 223 THR C    1 1 
       13 26769 2 2  74 THR CA   C   0.598   3.844  11.864 1.00 . B B . 223 THR CA   1 1 
       13 26770 2 2  74 THR CB   C   2.040   4.299  12.199 1.00 . B B . 223 THR CB   1 1 
       13 26771 2 2  74 THR CG2  C   2.050   5.684  12.845 1.00 . B B . 223 THR CG2  1 1 
       13 26772 2 2  74 THR H    H   1.163   2.296  10.581 1.00 . B B . 223 THR H    1 1 
       13 26773 2 2  74 THR HA   H  -0.021   3.882  12.747 1.00 . B B . 223 THR HA   1 1 
       13 26774 2 2  74 THR HB   H   2.567   4.347  11.260 1.00 . B B . 223 THR HB   1 1 
       13 26775 2 2  74 THR HG1  H   2.888   2.557  12.628 1.00 . B B . 223 THR HG1  1 1 
       13 26776 2 2  74 THR HG21 H   3.068   5.980  13.054 1.00 . B B . 223 THR HG21 1 1 
       13 26777 2 2  74 THR HG22 H   1.485   5.656  13.764 1.00 . B B . 223 THR HG22 1 1 
       13 26778 2 2  74 THR HG23 H   1.598   6.396  12.171 1.00 . B B . 223 THR HG23 1 1 
       13 26779 2 2  74 THR N    N   0.577   2.509  11.343 1.00 . B B . 223 THR N    1 1 
       13 26780 2 2  74 THR O    O   0.159   4.471   9.586 1.00 . B B . 223 THR O    1 1 
       13 26781 2 2  74 THR OG1  O   2.654   3.360  13.109 1.00 . B B . 223 THR OG1  1 1 
       13 26782 2 2  75 VAL C    C  -0.577   8.062  10.416 1.00 . B B . 224 VAL C    1 1 
       13 26783 2 2  75 VAL CA   C  -1.253   6.722  10.258 1.00 . B B . 224 VAL CA   1 1 
       13 26784 2 2  75 VAL CB   C  -2.775   6.907  10.522 1.00 . B B . 224 VAL CB   1 1 
       13 26785 2 2  75 VAL CG1  C  -3.406   7.795   9.456 1.00 . B B . 224 VAL CG1  1 1 
       13 26786 2 2  75 VAL CG2  C  -3.497   5.567  10.612 1.00 . B B . 224 VAL CG2  1 1 
       13 26787 2 2  75 VAL H    H  -0.696   5.949  12.143 1.00 . B B . 224 VAL H    1 1 
       13 26788 2 2  75 VAL HA   H  -1.109   6.385   9.240 1.00 . B B . 224 VAL HA   1 1 
       13 26789 2 2  75 VAL HB   H  -2.879   7.419  11.469 1.00 . B B . 224 VAL HB   1 1 
       13 26790 2 2  75 VAL HG11 H  -3.281   7.335   8.486 1.00 . B B . 224 VAL HG11 1 1 
       13 26791 2 2  75 VAL HG12 H  -2.921   8.760   9.455 1.00 . B B . 224 VAL HG12 1 1 
       13 26792 2 2  75 VAL HG13 H  -4.460   7.919   9.660 1.00 . B B . 224 VAL HG13 1 1 
       13 26793 2 2  75 VAL HG21 H  -3.368   5.022   9.690 1.00 . B B . 224 VAL HG21 1 1 
       13 26794 2 2  75 VAL HG22 H  -4.550   5.733  10.783 1.00 . B B . 224 VAL HG22 1 1 
       13 26795 2 2  75 VAL HG23 H  -3.086   4.990  11.428 1.00 . B B . 224 VAL HG23 1 1 
       13 26796 2 2  75 VAL N    N  -0.645   5.785  11.178 1.00 . B B . 224 VAL N    1 1 
       13 26797 2 2  75 VAL O    O  -0.610   8.661  11.502 1.00 . B B . 224 VAL O    1 1 
       13 26798 2 2  76 GLU C    C   0.073  10.652   8.326 1.00 . B B . 225 GLU C    1 1 
       13 26799 2 2  76 GLU CA   C   0.689   9.783   9.379 1.00 . B B . 225 GLU CA   1 1 
       13 26800 2 2  76 GLU CB   C   2.187   9.674   9.202 1.00 . B B . 225 GLU CB   1 1 
       13 26801 2 2  76 GLU CD   C   4.381   9.074  10.256 1.00 . B B . 225 GLU CD   1 1 
       13 26802 2 2  76 GLU CG   C   2.889   9.074  10.396 1.00 . B B . 225 GLU CG   1 1 
       13 26803 2 2  76 GLU H    H   0.116   7.956   8.564 1.00 . B B . 225 GLU H    1 1 
       13 26804 2 2  76 GLU HA   H   0.482  10.230  10.339 1.00 . B B . 225 GLU HA   1 1 
       13 26805 2 2  76 GLU HB2  H   2.390   9.051   8.342 1.00 . B B . 225 GLU HB2  1 1 
       13 26806 2 2  76 GLU HB3  H   2.595  10.656   9.026 1.00 . B B . 225 GLU HB3  1 1 
       13 26807 2 2  76 GLU HG2  H   2.630   9.649  11.273 1.00 . B B . 225 GLU HG2  1 1 
       13 26808 2 2  76 GLU HG3  H   2.550   8.056  10.522 1.00 . B B . 225 GLU HG3  1 1 
       13 26809 2 2  76 GLU N    N   0.063   8.503   9.380 1.00 . B B . 225 GLU N    1 1 
       13 26810 2 2  76 GLU O    O   0.355  10.501   7.130 1.00 . B B . 225 GLU O    1 1 
       13 26811 2 2  76 GLU OE1  O   4.919   9.775   9.364 1.00 . B B . 225 GLU OE1  1 1 
       13 26812 2 2  76 GLU OE2  O   5.052   8.378  11.039 1.00 . B B . 225 GLU OE2  1 1 
       13 26813 2 2  77 GLY C    C  -2.471  11.661   7.021 1.00 . B B . 226 GLY C    1 1 
       13 26814 2 2  77 GLY CA   C  -1.518  12.398   7.906 1.00 . B B . 226 GLY CA   1 1 
       13 26815 2 2  77 GLY H    H  -1.016  11.553   9.726 1.00 . B B . 226 GLY H    1 1 
       13 26816 2 2  77 GLY HA2  H  -2.066  13.110   8.506 1.00 . B B . 226 GLY HA2  1 1 
       13 26817 2 2  77 GLY HA3  H  -0.806  12.928   7.292 1.00 . B B . 226 GLY HA3  1 1 
       13 26818 2 2  77 GLY N    N  -0.817  11.511   8.768 1.00 . B B . 226 GLY N    1 1 
       13 26819 2 2  77 GLY O    O  -3.557  11.255   7.448 1.00 . B B . 226 GLY O    1 1 
       13 26820 2 2  78 ASN C    C  -2.101   9.572   4.322 1.00 . B B . 227 ASN C    1 1 
       13 26821 2 2  78 ASN CA   C  -2.854  10.792   4.836 1.00 . B B . 227 ASN CA   1 1 
       13 26822 2 2  78 ASN CB   C  -3.168  11.765   3.697 1.00 . B B . 227 ASN CB   1 1 
       13 26823 2 2  78 ASN CG   C  -1.962  12.152   2.838 1.00 . B B . 227 ASN CG   1 1 
       13 26824 2 2  78 ASN H    H  -1.181  11.805   5.557 1.00 . B B . 227 ASN H    1 1 
       13 26825 2 2  78 ASN HA   H  -3.778  10.482   5.296 1.00 . B B . 227 ASN HA   1 1 
       13 26826 2 2  78 ASN HB2  H  -3.901  11.313   3.045 1.00 . B B . 227 ASN HB2  1 1 
       13 26827 2 2  78 ASN HB3  H  -3.591  12.666   4.117 1.00 . B B . 227 ASN HB3  1 1 
       13 26828 2 2  78 ASN HD21 H  -3.187  12.599   1.422 1.00 . B B . 227 ASN HD21 1 1 
       13 26829 2 2  78 ASN HD22 H  -1.510  12.876   1.066 1.00 . B B . 227 ASN HD22 1 1 
       13 26830 2 2  78 ASN N    N  -2.062  11.462   5.816 1.00 . B B . 227 ASN N    1 1 
       13 26831 2 2  78 ASN ND2  N  -2.230  12.573   1.655 1.00 . B B . 227 ASN ND2  1 1 
       13 26832 2 2  78 ASN O    O  -2.420   9.018   3.273 1.00 . B B . 227 ASN O    1 1 
       13 26833 2 2  78 ASN OD1  O  -0.790  12.103   3.264 1.00 . B B . 227 ASN OD1  1 1 
       13 26834 2 2  79 THR C    C  -0.402   6.901   5.701 1.00 . B B . 228 THR C    1 1 
       13 26835 2 2  79 THR CA   C  -0.313   8.030   4.667 1.00 . B B . 228 THR CA   1 1 
       13 26836 2 2  79 THR CB   C   1.151   8.476   4.532 1.00 . B B . 228 THR CB   1 1 
       13 26837 2 2  79 THR CG2  C   1.916   7.513   3.638 1.00 . B B . 228 THR CG2  1 1 
       13 26838 2 2  79 THR H    H  -0.927   9.547   5.948 1.00 . B B . 228 THR H    1 1 
       13 26839 2 2  79 THR HA   H  -0.657   7.679   3.704 1.00 . B B . 228 THR HA   1 1 
       13 26840 2 2  79 THR HB   H   1.606   8.499   5.510 1.00 . B B . 228 THR HB   1 1 
       13 26841 2 2  79 THR HG1  H   0.262  10.066   3.861 1.00 . B B . 228 THR HG1  1 1 
       13 26842 2 2  79 THR HG21 H   1.896   6.525   4.075 1.00 . B B . 228 THR HG21 1 1 
       13 26843 2 2  79 THR HG22 H   2.937   7.846   3.529 1.00 . B B . 228 THR HG22 1 1 
       13 26844 2 2  79 THR HG23 H   1.436   7.484   2.670 1.00 . B B . 228 THR HG23 1 1 
       13 26845 2 2  79 THR N    N  -1.118   9.139   5.073 1.00 . B B . 228 THR N    1 1 
       13 26846 2 2  79 THR O    O  -0.172   7.126   6.900 1.00 . B B . 228 THR O    1 1 
       13 26847 2 2  79 THR OG1  O   1.181   9.787   3.931 1.00 . B B . 228 THR OG1  1 1 
       13 26848 2 2  80 LEU C    C   0.555   3.910   6.051 1.00 . B B . 229 LEU C    1 1 
       13 26849 2 2  80 LEU CA   C  -0.796   4.556   6.104 1.00 . B B . 229 LEU CA   1 1 
       13 26850 2 2  80 LEU CB   C  -1.856   3.542   5.639 1.00 . B B . 229 LEU CB   1 1 
       13 26851 2 2  80 LEU CD1  C  -4.231   2.962   5.090 1.00 . B B . 229 LEU CD1  1 1 
       13 26852 2 2  80 LEU CD2  C  -3.713   4.215   7.174 1.00 . B B . 229 LEU CD2  1 1 
       13 26853 2 2  80 LEU CG   C  -3.312   3.987   5.728 1.00 . B B . 229 LEU CG   1 1 
       13 26854 2 2  80 LEU H    H  -1.024   5.616   4.307 1.00 . B B . 229 LEU H    1 1 
       13 26855 2 2  80 LEU HA   H  -1.009   4.865   7.117 1.00 . B B . 229 LEU HA   1 1 
       13 26856 2 2  80 LEU HB2  H  -1.646   3.283   4.613 1.00 . B B . 229 LEU HB2  1 1 
       13 26857 2 2  80 LEU HB3  H  -1.741   2.650   6.237 1.00 . B B . 229 LEU HB3  1 1 
       13 26858 2 2  80 LEU HD11 H  -3.980   2.847   4.046 1.00 . B B . 229 LEU HD11 1 1 
       13 26859 2 2  80 LEU HD12 H  -5.256   3.297   5.179 1.00 . B B . 229 LEU HD12 1 1 
       13 26860 2 2  80 LEU HD13 H  -4.119   2.015   5.597 1.00 . B B . 229 LEU HD13 1 1 
       13 26861 2 2  80 LEU HD21 H  -3.101   5.001   7.593 1.00 . B B . 229 LEU HD21 1 1 
       13 26862 2 2  80 LEU HD22 H  -3.567   3.305   7.738 1.00 . B B . 229 LEU HD22 1 1 
       13 26863 2 2  80 LEU HD23 H  -4.752   4.507   7.219 1.00 . B B . 229 LEU HD23 1 1 
       13 26864 2 2  80 LEU HG   H  -3.404   4.921   5.200 1.00 . B B . 229 LEU HG   1 1 
       13 26865 2 2  80 LEU N    N  -0.771   5.722   5.253 1.00 . B B . 229 LEU N    1 1 
       13 26866 2 2  80 LEU O    O   1.090   3.712   4.977 1.00 . B B . 229 LEU O    1 1 
       13 26867 2 2  81 ILE C    C   2.119   1.611   7.888 1.00 . B B . 230 ILE C    1 1 
       13 26868 2 2  81 ILE CA   C   2.381   2.974   7.290 1.00 . B B . 230 ILE CA   1 1 
       13 26869 2 2  81 ILE CB   C   3.369   3.757   8.179 1.00 . B B . 230 ILE CB   1 1 
       13 26870 2 2  81 ILE CD1  C   4.243   6.092   8.548 1.00 . B B . 230 ILE CD1  1 1 
       13 26871 2 2  81 ILE CG1  C   3.605   5.143   7.592 1.00 . B B . 230 ILE CG1  1 1 
       13 26872 2 2  81 ILE CG2  C   4.694   3.009   8.283 1.00 . B B . 230 ILE CG2  1 1 
       13 26873 2 2  81 ILE H    H   0.696   3.985   8.014 1.00 . B B . 230 ILE H    1 1 
       13 26874 2 2  81 ILE HA   H   2.812   2.828   6.311 1.00 . B B . 230 ILE HA   1 1 
       13 26875 2 2  81 ILE HB   H   2.946   3.862   9.166 1.00 . B B . 230 ILE HB   1 1 
       13 26876 2 2  81 ILE HD11 H   4.366   7.056   8.079 1.00 . B B . 230 ILE HD11 1 1 
       13 26877 2 2  81 ILE HD12 H   5.197   5.702   8.872 1.00 . B B . 230 ILE HD12 1 1 
       13 26878 2 2  81 ILE HD13 H   3.570   6.187   9.388 1.00 . B B . 230 ILE HD13 1 1 
       13 26879 2 2  81 ILE HG12 H   4.286   5.034   6.761 1.00 . B B . 230 ILE HG12 1 1 
       13 26880 2 2  81 ILE HG13 H   2.692   5.583   7.228 1.00 . B B . 230 ILE HG13 1 1 
       13 26881 2 2  81 ILE HG21 H   5.369   3.553   8.927 1.00 . B B . 230 ILE HG21 1 1 
       13 26882 2 2  81 ILE HG22 H   5.127   2.939   7.296 1.00 . B B . 230 ILE HG22 1 1 
       13 26883 2 2  81 ILE HG23 H   4.524   2.018   8.677 1.00 . B B . 230 ILE HG23 1 1 
       13 26884 2 2  81 ILE N    N   1.123   3.666   7.187 1.00 . B B . 230 ILE N    1 1 
       13 26885 2 2  81 ILE O    O   1.905   1.471   9.100 1.00 . B B . 230 ILE O    1 1 
       13 26886 2 2  82 VAL C    C   3.151  -1.363   7.759 1.00 . B B . 231 VAL C    1 1 
       13 26887 2 2  82 VAL CA   C   1.826  -0.719   7.420 1.00 . B B . 231 VAL CA   1 1 
       13 26888 2 2  82 VAL CB   C   1.150  -1.513   6.272 1.00 . B B . 231 VAL CB   1 1 
       13 26889 2 2  82 VAL CG1  C   0.865  -2.946   6.680 1.00 . B B . 231 VAL CG1  1 1 
       13 26890 2 2  82 VAL CG2  C  -0.120  -0.821   5.805 1.00 . B B . 231 VAL CG2  1 1 
       13 26891 2 2  82 VAL H    H   2.205   0.859   6.086 1.00 . B B . 231 VAL H    1 1 
       13 26892 2 2  82 VAL HA   H   1.180  -0.732   8.285 1.00 . B B . 231 VAL HA   1 1 
       13 26893 2 2  82 VAL HB   H   1.843  -1.546   5.447 1.00 . B B . 231 VAL HB   1 1 
       13 26894 2 2  82 VAL HG11 H   0.395  -3.468   5.858 1.00 . B B . 231 VAL HG11 1 1 
       13 26895 2 2  82 VAL HG12 H   0.204  -2.950   7.534 1.00 . B B . 231 VAL HG12 1 1 
       13 26896 2 2  82 VAL HG13 H   1.790  -3.440   6.936 1.00 . B B . 231 VAL HG13 1 1 
       13 26897 2 2  82 VAL HG21 H   0.121   0.171   5.451 1.00 . B B . 231 VAL HG21 1 1 
       13 26898 2 2  82 VAL HG22 H  -0.814  -0.749   6.629 1.00 . B B . 231 VAL HG22 1 1 
       13 26899 2 2  82 VAL HG23 H  -0.570  -1.389   5.004 1.00 . B B . 231 VAL HG23 1 1 
       13 26900 2 2  82 VAL N    N   2.063   0.642   7.036 1.00 . B B . 231 VAL N    1 1 
       13 26901 2 2  82 VAL O    O   4.056  -1.431   6.919 1.00 . B B . 231 VAL O    1 1 
       13 26902 2 2  83 HIS C    C   4.453  -3.828   8.818 1.00 . B B . 232 HIS C    1 1 
       13 26903 2 2  83 HIS CA   C   4.493  -2.430   9.371 1.00 . B B . 232 HIS CA   1 1 
       13 26904 2 2  83 HIS CB   C   4.598  -2.486  10.908 1.00 . B B . 232 HIS CB   1 1 
       13 26905 2 2  83 HIS CD2  C   4.215   0.096  11.205 1.00 . B B . 232 HIS CD2  1 1 
       13 26906 2 2  83 HIS CE1  C   4.588   0.260  13.332 1.00 . B B . 232 HIS CE1  1 1 
       13 26907 2 2  83 HIS CG   C   4.526  -1.154  11.646 1.00 . B B . 232 HIS CG   1 1 
       13 26908 2 2  83 HIS H    H   2.552  -1.752   9.614 1.00 . B B . 232 HIS H    1 1 
       13 26909 2 2  83 HIS HA   H   5.337  -1.892   8.964 1.00 . B B . 232 HIS HA   1 1 
       13 26910 2 2  83 HIS HB2  H   3.800  -3.113  11.269 1.00 . B B . 232 HIS HB2  1 1 
       13 26911 2 2  83 HIS HB3  H   5.534  -2.958  11.156 1.00 . B B . 232 HIS HB3  1 1 
       13 26912 2 2  83 HIS HD1  H   4.994  -1.748  13.621 1.00 . B B . 232 HIS HD1  1 1 
       13 26913 2 2  83 HIS HD2  H   3.970   0.362  10.187 1.00 . B B . 232 HIS HD2  1 1 
       13 26914 2 2  83 HIS HE1  H   4.706   0.654  14.330 1.00 . B B . 232 HIS HE1  1 1 
       13 26915 2 2  83 HIS N    N   3.290  -1.804   8.968 1.00 . B B . 232 HIS N    1 1 
       13 26916 2 2  83 HIS ND1  N   4.760  -1.022  13.001 1.00 . B B . 232 HIS ND1  1 1 
       13 26917 2 2  83 HIS NE2  N   4.255   0.987  12.276 1.00 . B B . 232 HIS NE2  1 1 
       13 26918 2 2  83 HIS O    O   3.736  -4.695   9.335 1.00 . B B . 232 HIS O    1 1 
       13 26919 2 2  84 GLY C    C   4.952  -5.197   5.650 1.00 . B B . 233 GLY C    1 1 
       13 26920 2 2  84 GLY CA   C   5.193  -5.302   7.131 1.00 . B B . 233 GLY CA   1 1 
       13 26921 2 2  84 GLY H    H   5.594  -3.251   7.315 1.00 . B B . 233 GLY H    1 1 
       13 26922 2 2  84 GLY HA2  H   6.161  -5.742   7.313 1.00 . B B . 233 GLY HA2  1 1 
       13 26923 2 2  84 GLY HA3  H   4.433  -5.935   7.560 1.00 . B B . 233 GLY HA3  1 1 
       13 26924 2 2  84 GLY N    N   5.150  -4.021   7.749 1.00 . B B . 233 GLY N    1 1 
       13 26925 2 2  84 GLY O    O   3.935  -4.649   5.211 1.00 . B B . 233 GLY O    1 1 
       13 26926 2 2  85 THR C    C   5.190  -7.009   3.023 1.00 . B B . 234 THR C    1 1 
       13 26927 2 2  85 THR CA   C   5.815  -5.695   3.472 1.00 . B B . 234 THR CA   1 1 
       13 26928 2 2  85 THR CB   C   7.223  -5.556   2.905 1.00 . B B . 234 THR CB   1 1 
       13 26929 2 2  85 THR CG2  C   7.597  -4.098   2.699 1.00 . B B . 234 THR CG2  1 1 
       13 26930 2 2  85 THR H    H   6.730  -6.017   5.265 1.00 . B B . 234 THR H    1 1 
       13 26931 2 2  85 THR HA   H   5.218  -4.862   3.133 1.00 . B B . 234 THR HA   1 1 
       13 26932 2 2  85 THR HB   H   7.237  -6.078   1.960 1.00 . B B . 234 THR HB   1 1 
       13 26933 2 2  85 THR HG1  H   8.651  -6.834   3.327 1.00 . B B . 234 THR HG1  1 1 
       13 26934 2 2  85 THR HG21 H   7.536  -3.572   3.641 1.00 . B B . 234 THR HG21 1 1 
       13 26935 2 2  85 THR HG22 H   6.918  -3.642   1.994 1.00 . B B . 234 THR HG22 1 1 
       13 26936 2 2  85 THR HG23 H   8.607  -4.027   2.319 1.00 . B B . 234 THR HG23 1 1 
       13 26937 2 2  85 THR N    N   5.895  -5.665   4.895 1.00 . B B . 234 THR N    1 1 
       13 26938 2 2  85 THR O    O   5.642  -8.100   3.424 1.00 . B B . 234 THR O    1 1 
       13 26939 2 2  85 THR OG1  O   8.152  -6.178   3.830 1.00 . B B . 234 THR OG1  1 1 
       13 26940 2 2  86 TYR C    C   3.110  -7.930   0.316 1.00 . B B . 235 TYR C    1 1 
       13 26941 2 2  86 TYR CA   C   3.430  -8.087   1.782 1.00 . B B . 235 TYR CA   1 1 
       13 26942 2 2  86 TYR CB   C   2.135  -8.288   2.597 1.00 . B B . 235 TYR CB   1 1 
       13 26943 2 2  86 TYR CD1  C   2.689  -9.831   4.511 1.00 . B B . 235 TYR CD1  1 1 
       13 26944 2 2  86 TYR CD2  C   2.329  -7.527   4.992 1.00 . B B . 235 TYR CD2  1 1 
       13 26945 2 2  86 TYR CE1  C   2.933 -10.070   5.849 1.00 . B B . 235 TYR CE1  1 1 
       13 26946 2 2  86 TYR CE2  C   2.573  -7.758   6.325 1.00 . B B . 235 TYR CE2  1 1 
       13 26947 2 2  86 TYR CG   C   2.382  -8.556   4.061 1.00 . B B . 235 TYR CG   1 1 
       13 26948 2 2  86 TYR CZ   C   2.873  -9.027   6.749 1.00 . B B . 235 TYR CZ   1 1 
       13 26949 2 2  86 TYR H    H   3.860  -6.046   1.907 1.00 . B B . 235 TYR H    1 1 
       13 26950 2 2  86 TYR HA   H   4.069  -8.947   1.915 1.00 . B B . 235 TYR HA   1 1 
       13 26951 2 2  86 TYR HB2  H   1.530  -7.397   2.523 1.00 . B B . 235 TYR HB2  1 1 
       13 26952 2 2  86 TYR HB3  H   1.583  -9.121   2.190 1.00 . B B . 235 TYR HB3  1 1 
       13 26953 2 2  86 TYR HD1  H   2.733 -10.640   3.798 1.00 . B B . 235 TYR HD1  1 1 
       13 26954 2 2  86 TYR HD2  H   2.091  -6.530   4.652 1.00 . B B . 235 TYR HD2  1 1 
       13 26955 2 2  86 TYR HE1  H   3.170 -11.069   6.185 1.00 . B B . 235 TYR HE1  1 1 
       13 26956 2 2  86 TYR HE2  H   2.523  -6.942   7.031 1.00 . B B . 235 TYR HE2  1 1 
       13 26957 2 2  86 TYR HH   H   2.460  -8.785   8.608 1.00 . B B . 235 TYR HH   1 1 
       13 26958 2 2  86 TYR N    N   4.153  -6.922   2.237 1.00 . B B . 235 TYR N    1 1 
       13 26959 2 2  86 TYR O    O   3.010  -6.809  -0.170 1.00 . B B . 235 TYR O    1 1 
       13 26960 2 2  86 TYR OH   O   3.119  -9.256   8.087 1.00 . B B . 235 TYR OH   1 1 
       13 26961 2 2  87 PRO C    C   1.272  -8.442  -2.145 1.00 . B B . 236 PRO C    1 1 
       13 26962 2 2  87 PRO CA   C   2.667  -9.008  -1.847 1.00 . B B . 236 PRO CA   1 1 
       13 26963 2 2  87 PRO CB   C   2.764 -10.472  -2.289 1.00 . B B . 236 PRO CB   1 1 
       13 26964 2 2  87 PRO CD   C   3.192 -10.421   0.061 1.00 . B B . 236 PRO CD   1 1 
       13 26965 2 2  87 PRO CG   C   2.639 -11.265  -1.040 1.00 . B B . 236 PRO CG   1 1 
       13 26966 2 2  87 PRO HA   H   3.400  -8.423  -2.383 1.00 . B B . 236 PRO HA   1 1 
       13 26967 2 2  87 PRO HB2  H   1.965 -10.694  -2.980 1.00 . B B . 236 PRO HB2  1 1 
       13 26968 2 2  87 PRO HB3  H   3.716 -10.643  -2.769 1.00 . B B . 236 PRO HB3  1 1 
       13 26969 2 2  87 PRO HD2  H   2.656 -10.593   0.983 1.00 . B B . 236 PRO HD2  1 1 
       13 26970 2 2  87 PRO HD3  H   4.245 -10.619   0.189 1.00 . B B . 236 PRO HD3  1 1 
       13 26971 2 2  87 PRO HG2  H   1.598 -11.489  -0.855 1.00 . B B . 236 PRO HG2  1 1 
       13 26972 2 2  87 PRO HG3  H   3.202 -12.183  -1.130 1.00 . B B . 236 PRO HG3  1 1 
       13 26973 2 2  87 PRO N    N   2.983  -9.044  -0.422 1.00 . B B . 236 PRO N    1 1 
       13 26974 2 2  87 PRO O    O   1.023  -7.946  -3.248 1.00 . B B . 236 PRO O    1 1 
       13 26975 2 2  88 PHE C    C  -1.394  -7.301  -0.076 1.00 . B B . 237 PHE C    1 1 
       13 26976 2 2  88 PHE CA   C  -0.962  -8.001  -1.338 1.00 . B B . 237 PHE CA   1 1 
       13 26977 2 2  88 PHE CB   C  -1.971  -9.125  -1.683 1.00 . B B . 237 PHE CB   1 1 
       13 26978 2 2  88 PHE CD1  C  -2.087  -9.165  -4.189 1.00 . B B . 237 PHE CD1  1 1 
       13 26979 2 2  88 PHE CD2  C  -1.129 -11.039  -3.077 1.00 . B B . 237 PHE CD2  1 1 
       13 26980 2 2  88 PHE CE1  C  -1.853  -9.763  -5.406 1.00 . B B . 237 PHE CE1  1 1 
       13 26981 2 2  88 PHE CE2  C  -0.888 -11.643  -4.295 1.00 . B B . 237 PHE CE2  1 1 
       13 26982 2 2  88 PHE CG   C  -1.730  -9.794  -3.009 1.00 . B B . 237 PHE CG   1 1 
       13 26983 2 2  88 PHE CZ   C  -1.253 -11.001  -5.462 1.00 . B B . 237 PHE CZ   1 1 
       13 26984 2 2  88 PHE H    H   0.616  -8.879  -0.297 1.00 . B B . 237 PHE H    1 1 
       13 26985 2 2  88 PHE HA   H  -0.949  -7.285  -2.147 1.00 . B B . 237 PHE HA   1 1 
       13 26986 2 2  88 PHE HB2  H  -1.923  -9.885  -0.918 1.00 . B B . 237 PHE HB2  1 1 
       13 26987 2 2  88 PHE HB3  H  -2.967  -8.706  -1.695 1.00 . B B . 237 PHE HB3  1 1 
       13 26988 2 2  88 PHE HD1  H  -2.558  -8.194  -4.145 1.00 . B B . 237 PHE HD1  1 1 
       13 26989 2 2  88 PHE HD2  H  -0.853 -11.548  -2.164 1.00 . B B . 237 PHE HD2  1 1 
       13 26990 2 2  88 PHE HE1  H  -2.141  -9.260  -6.318 1.00 . B B . 237 PHE HE1  1 1 
       13 26991 2 2  88 PHE HE2  H  -0.419 -12.616  -4.336 1.00 . B B . 237 PHE HE2  1 1 
       13 26992 2 2  88 PHE HZ   H  -1.067 -11.467  -6.418 1.00 . B B . 237 PHE HZ   1 1 
       13 26993 2 2  88 PHE N    N   0.379  -8.509  -1.175 1.00 . B B . 237 PHE N    1 1 
       13 26994 2 2  88 PHE O    O  -1.086  -7.741   1.021 1.00 . B B . 237 PHE O    1 1 
       13 26995 2 2  89 LEU C    C  -4.058  -5.258   0.643 1.00 . B B . 238 LEU C    1 1 
       13 26996 2 2  89 LEU CA   C  -2.605  -5.503   0.915 1.00 . B B . 238 LEU CA   1 1 
       13 26997 2 2  89 LEU CB   C  -1.882  -4.165   1.222 1.00 . B B . 238 LEU CB   1 1 
       13 26998 2 2  89 LEU CD1  C  -0.163  -5.158   2.818 1.00 . B B . 238 LEU CD1  1 1 
       13 26999 2 2  89 LEU CD2  C   0.553  -4.461   0.508 1.00 . B B . 238 LEU CD2  1 1 
       13 27000 2 2  89 LEU CG   C  -0.398  -4.208   1.666 1.00 . B B . 238 LEU CG   1 1 
       13 27001 2 2  89 LEU H    H  -2.230  -5.872  -1.127 1.00 . B B . 238 LEU H    1 1 
       13 27002 2 2  89 LEU HA   H  -2.530  -6.163   1.767 1.00 . B B . 238 LEU HA   1 1 
       13 27003 2 2  89 LEU HB2  H  -1.931  -3.557   0.333 1.00 . B B . 238 LEU HB2  1 1 
       13 27004 2 2  89 LEU HB3  H  -2.445  -3.665   1.995 1.00 . B B . 238 LEU HB3  1 1 
       13 27005 2 2  89 LEU HD11 H  -0.434  -6.158   2.517 1.00 . B B . 238 LEU HD11 1 1 
       13 27006 2 2  89 LEU HD12 H  -0.768  -4.856   3.659 1.00 . B B . 238 LEU HD12 1 1 
       13 27007 2 2  89 LEU HD13 H   0.880  -5.135   3.096 1.00 . B B . 238 LEU HD13 1 1 
       13 27008 2 2  89 LEU HD21 H   0.431  -3.672  -0.218 1.00 . B B . 238 LEU HD21 1 1 
       13 27009 2 2  89 LEU HD22 H   0.317  -5.411   0.054 1.00 . B B . 238 LEU HD22 1 1 
       13 27010 2 2  89 LEU HD23 H   1.572  -4.471   0.867 1.00 . B B . 238 LEU HD23 1 1 
       13 27011 2 2  89 LEU HG   H  -0.170  -3.242   2.081 1.00 . B B . 238 LEU HG   1 1 
       13 27012 2 2  89 LEU N    N  -2.062  -6.212  -0.220 1.00 . B B . 238 LEU N    1 1 
       13 27013 2 2  89 LEU O    O  -4.477  -5.284  -0.503 1.00 . B B . 238 LEU O    1 1 
       13 27014 2 2  90 VAL C    C  -6.681  -3.741   2.423 1.00 . B B . 239 VAL C    1 1 
       13 27015 2 2  90 VAL CA   C  -6.252  -4.865   1.514 1.00 . B B . 239 VAL CA   1 1 
       13 27016 2 2  90 VAL CB   C  -7.032  -6.154   1.885 1.00 . B B . 239 VAL CB   1 1 
       13 27017 2 2  90 VAL CG1  C  -8.525  -5.950   1.803 1.00 . B B . 239 VAL CG1  1 1 
       13 27018 2 2  90 VAL CG2  C  -6.626  -7.323   1.010 1.00 . B B . 239 VAL CG2  1 1 
       13 27019 2 2  90 VAL H    H  -4.447  -5.031   2.571 1.00 . B B . 239 VAL H    1 1 
       13 27020 2 2  90 VAL HA   H  -6.465  -4.604   0.487 1.00 . B B . 239 VAL HA   1 1 
       13 27021 2 2  90 VAL HB   H  -6.759  -6.377   2.901 1.00 . B B . 239 VAL HB   1 1 
       13 27022 2 2  90 VAL HG11 H  -8.820  -5.164   2.482 1.00 . B B . 239 VAL HG11 1 1 
       13 27023 2 2  90 VAL HG12 H  -9.031  -6.866   2.068 1.00 . B B . 239 VAL HG12 1 1 
       13 27024 2 2  90 VAL HG13 H  -8.789  -5.667   0.794 1.00 . B B . 239 VAL HG13 1 1 
       13 27025 2 2  90 VAL HG21 H  -7.197  -8.198   1.285 1.00 . B B . 239 VAL HG21 1 1 
       13 27026 2 2  90 VAL HG22 H  -5.572  -7.520   1.142 1.00 . B B . 239 VAL HG22 1 1 
       13 27027 2 2  90 VAL HG23 H  -6.814  -7.077  -0.024 1.00 . B B . 239 VAL HG23 1 1 
       13 27028 2 2  90 VAL N    N  -4.828  -5.063   1.662 1.00 . B B . 239 VAL N    1 1 
       13 27029 2 2  90 VAL O    O  -6.576  -3.844   3.615 1.00 . B B . 239 VAL O    1 1 
       13 27030 2 2  91 VAL C    C  -9.047  -1.527   2.700 1.00 . B B . 240 VAL C    1 1 
       13 27031 2 2  91 VAL CA   C  -7.541  -1.537   2.630 1.00 . B B . 240 VAL CA   1 1 
       13 27032 2 2  91 VAL CB   C  -7.052  -0.211   1.990 1.00 . B B . 240 VAL CB   1 1 
       13 27033 2 2  91 VAL CG1  C  -7.226   0.941   2.964 1.00 . B B . 240 VAL CG1  1 1 
       13 27034 2 2  91 VAL CG2  C  -5.604  -0.309   1.524 1.00 . B B . 240 VAL CG2  1 1 
       13 27035 2 2  91 VAL H    H  -7.304  -2.736   0.892 1.00 . B B . 240 VAL H    1 1 
       13 27036 2 2  91 VAL HA   H  -7.133  -1.636   3.625 1.00 . B B . 240 VAL HA   1 1 
       13 27037 2 2  91 VAL HB   H  -7.678  -0.007   1.133 1.00 . B B . 240 VAL HB   1 1 
       13 27038 2 2  91 VAL HG11 H  -6.644   0.745   3.852 1.00 . B B . 240 VAL HG11 1 1 
       13 27039 2 2  91 VAL HG12 H  -8.266   1.029   3.235 1.00 . B B . 240 VAL HG12 1 1 
       13 27040 2 2  91 VAL HG13 H  -6.885   1.857   2.505 1.00 . B B . 240 VAL HG13 1 1 
       13 27041 2 2  91 VAL HG21 H  -5.513  -1.112   0.807 1.00 . B B . 240 VAL HG21 1 1 
       13 27042 2 2  91 VAL HG22 H  -4.963  -0.503   2.371 1.00 . B B . 240 VAL HG22 1 1 
       13 27043 2 2  91 VAL HG23 H  -5.315   0.621   1.059 1.00 . B B . 240 VAL HG23 1 1 
       13 27044 2 2  91 VAL N    N  -7.149  -2.697   1.861 1.00 . B B . 240 VAL N    1 1 
       13 27045 2 2  91 VAL O    O  -9.711  -1.604   1.673 1.00 . B B . 240 VAL O    1 1 
       13 27046 2 2  92 ARG C    C -11.477  -0.294   4.788 1.00 . B B . 241 ARG C    1 1 
       13 27047 2 2  92 ARG CA   C -10.992  -1.518   4.046 1.00 . B B . 241 ARG CA   1 1 
       13 27048 2 2  92 ARG CB   C -11.360  -2.838   4.759 1.00 . B B . 241 ARG CB   1 1 
       13 27049 2 2  92 ARG CD   C -13.107  -4.508   5.468 1.00 . B B . 241 ARG CD   1 1 
       13 27050 2 2  92 ARG CG   C -12.852  -3.096   4.932 1.00 . B B . 241 ARG CG   1 1 
       13 27051 2 2  92 ARG CZ   C -11.988  -6.667   4.762 1.00 . B B . 241 ARG CZ   1 1 
       13 27052 2 2  92 ARG H    H  -9.056  -1.267   4.681 1.00 . B B . 241 ARG H    1 1 
       13 27053 2 2  92 ARG HA   H -11.439  -1.520   3.064 1.00 . B B . 241 ARG HA   1 1 
       13 27054 2 2  92 ARG HB2  H -10.943  -3.664   4.203 1.00 . B B . 241 ARG HB2  1 1 
       13 27055 2 2  92 ARG HB3  H -10.906  -2.823   5.739 1.00 . B B . 241 ARG HB3  1 1 
       13 27056 2 2  92 ARG HD2  H -12.531  -4.641   6.372 1.00 . B B . 241 ARG HD2  1 1 
       13 27057 2 2  92 ARG HD3  H -14.157  -4.608   5.698 1.00 . B B . 241 ARG HD3  1 1 
       13 27058 2 2  92 ARG HE   H -13.070  -5.410   3.578 1.00 . B B . 241 ARG HE   1 1 
       13 27059 2 2  92 ARG HG2  H -13.257  -2.374   5.627 1.00 . B B . 241 ARG HG2  1 1 
       13 27060 2 2  92 ARG HG3  H -13.339  -2.989   3.975 1.00 . B B . 241 ARG HG3  1 1 
       13 27061 2 2  92 ARG HH11 H -11.721  -6.256   6.751 1.00 . B B . 241 ARG HH11 1 1 
       13 27062 2 2  92 ARG HH12 H -10.963  -7.688   6.216 1.00 . B B . 241 ARG HH12 1 1 
       13 27063 2 2  92 ARG HH21 H -12.034  -7.468   2.849 1.00 . B B . 241 ARG HH21 1 1 
       13 27064 2 2  92 ARG HH22 H -11.166  -8.378   4.016 1.00 . B B . 241 ARG HH22 1 1 
       13 27065 2 2  92 ARG N    N  -9.590  -1.437   3.875 1.00 . B B . 241 ARG N    1 1 
       13 27066 2 2  92 ARG NE   N -12.724  -5.563   4.488 1.00 . B B . 241 ARG NE   1 1 
       13 27067 2 2  92 ARG NH1  N -11.534  -6.883   5.994 1.00 . B B . 241 ARG NH1  1 1 
       13 27068 2 2  92 ARG NH2  N -11.717  -7.557   3.809 1.00 . B B . 241 ARG NH2  1 1 
       13 27069 2 2  92 ARG O    O -11.103  -0.033   5.935 1.00 . B B . 241 ARG O    1 1 
       13 27070 2 2  93 HIS C    C -14.255   1.369   4.964 1.00 . B B . 242 HIS C    1 1 
       13 27071 2 2  93 HIS CA   C -12.840   1.663   4.631 1.00 . B B . 242 HIS CA   1 1 
       13 27072 2 2  93 HIS CB   C -12.794   2.734   3.550 1.00 . B B . 242 HIS CB   1 1 
       13 27073 2 2  93 HIS CD2  C -10.316   2.773   2.880 1.00 . B B . 242 HIS CD2  1 1 
       13 27074 2 2  93 HIS CE1  C  -9.956   4.897   2.966 1.00 . B B . 242 HIS CE1  1 1 
       13 27075 2 2  93 HIS CG   C -11.464   3.343   3.268 1.00 . B B . 242 HIS CG   1 1 
       13 27076 2 2  93 HIS H    H -12.595   0.144   3.237 1.00 . B B . 242 HIS H    1 1 
       13 27077 2 2  93 HIS HA   H -12.291   1.992   5.499 1.00 . B B . 242 HIS HA   1 1 
       13 27078 2 2  93 HIS HB2  H -13.003   2.170   2.654 1.00 . B B . 242 HIS HB2  1 1 
       13 27079 2 2  93 HIS HB3  H -13.536   3.507   3.691 1.00 . B B . 242 HIS HB3  1 1 
       13 27080 2 2  93 HIS HD1  H -11.856   5.404   3.543 1.00 . B B . 242 HIS HD1  1 1 
       13 27081 2 2  93 HIS HD2  H -10.162   1.713   2.741 1.00 . B B . 242 HIS HD2  1 1 
       13 27082 2 2  93 HIS HE1  H  -9.484   5.868   2.927 1.00 . B B . 242 HIS HE1  1 1 
       13 27083 2 2  93 HIS N    N -12.287   0.454   4.120 1.00 . B B . 242 HIS N    1 1 
       13 27084 2 2  93 HIS ND1  N -11.217   4.695   3.317 1.00 . B B . 242 HIS ND1  1 1 
       13 27085 2 2  93 HIS NE2  N  -9.364   3.760   2.692 1.00 . B B . 242 HIS NE2  1 1 
       13 27086 2 2  93 HIS O    O -15.100   1.297   4.066 1.00 . B B . 242 HIS O    1 1 
       13 27087 2 2  94 GLY C    C -16.200  -0.586   6.083 1.00 . B B . 243 GLY C    1 1 
       13 27088 2 2  94 GLY CA   C -15.828   0.778   6.636 1.00 . B B . 243 GLY CA   1 1 
       13 27089 2 2  94 GLY H    H -13.793   1.263   6.872 1.00 . B B . 243 GLY H    1 1 
       13 27090 2 2  94 GLY HA2  H -15.853   0.742   7.715 1.00 . B B . 243 GLY HA2  1 1 
       13 27091 2 2  94 GLY HA3  H -16.545   1.503   6.282 1.00 . B B . 243 GLY HA3  1 1 
       13 27092 2 2  94 GLY N    N -14.515   1.162   6.217 1.00 . B B . 243 GLY N    1 1 
       13 27093 2 2  94 GLY O    O -15.702  -1.612   6.554 1.00 . B B . 243 GLY O    1 1 
       13 27094 2 2  95 ASP C    C -17.023  -1.888   2.986 1.00 . B B . 244 ASP C    1 1 
       13 27095 2 2  95 ASP CA   C -17.505  -1.814   4.430 1.00 . B B . 244 ASP CA   1 1 
       13 27096 2 2  95 ASP CB   C -19.039  -1.882   4.532 1.00 . B B . 244 ASP CB   1 1 
       13 27097 2 2  95 ASP CG   C -19.627  -3.146   3.952 1.00 . B B . 244 ASP CG   1 1 
       13 27098 2 2  95 ASP H    H -17.206   0.277   4.605 1.00 . B B . 244 ASP H    1 1 
       13 27099 2 2  95 ASP HA   H -17.067  -2.640   4.972 1.00 . B B . 244 ASP HA   1 1 
       13 27100 2 2  95 ASP HB2  H -19.315  -1.836   5.573 1.00 . B B . 244 ASP HB2  1 1 
       13 27101 2 2  95 ASP HB3  H -19.465  -1.034   4.015 1.00 . B B . 244 ASP HB3  1 1 
       13 27102 2 2  95 ASP N    N -17.007  -0.583   5.043 1.00 . B B . 244 ASP N    1 1 
       13 27103 2 2  95 ASP O    O -17.304  -2.824   2.237 1.00 . B B . 244 ASP O    1 1 
       13 27104 2 2  95 ASP OD1  O -19.390  -4.241   4.509 1.00 . B B . 244 ASP OD1  1 1 
       13 27105 2 2  95 ASP OD2  O -20.329  -3.068   2.916 1.00 . B B . 244 ASP OD2  1 1 
       13 27106 2 2  96 ASN C    C -14.302  -1.210   1.348 1.00 . B B . 245 ASN C    1 1 
       13 27107 2 2  96 ASN CA   C -15.711  -0.762   1.322 1.00 . B B . 245 ASN CA   1 1 
       13 27108 2 2  96 ASN CB   C -15.804   0.714   0.944 1.00 . B B . 245 ASN CB   1 1 
       13 27109 2 2  96 ASN CG   C -14.932   1.100  -0.212 1.00 . B B . 245 ASN CG   1 1 
       13 27110 2 2  96 ASN H    H -15.880  -0.303   3.315 1.00 . B B . 245 ASN H    1 1 
       13 27111 2 2  96 ASN HA   H -16.290  -1.353   0.628 1.00 . B B . 245 ASN HA   1 1 
       13 27112 2 2  96 ASN HB2  H -16.824   0.942   0.693 1.00 . B B . 245 ASN HB2  1 1 
       13 27113 2 2  96 ASN HB3  H -15.514   1.301   1.801 1.00 . B B . 245 ASN HB3  1 1 
       13 27114 2 2  96 ASN HD21 H -13.602   1.628   1.080 1.00 . B B . 245 ASN HD21 1 1 
       13 27115 2 2  96 ASN HD22 H -13.133   1.839  -0.587 1.00 . B B . 245 ASN HD22 1 1 
       13 27116 2 2  96 ASN N    N -16.222  -0.931   2.642 1.00 . B B . 245 ASN N    1 1 
       13 27117 2 2  96 ASN ND2  N -13.765   1.575   0.113 1.00 . B B . 245 ASN ND2  1 1 
       13 27118 2 2  96 ASN O    O -13.673  -1.156   2.388 1.00 . B B . 245 ASN O    1 1 
       13 27119 2 2  96 ASN OD1  O -15.314   0.992  -1.371 1.00 . B B . 245 ASN OD1  1 1 
       13 27120 2 2  97 VAL C    C -11.771  -2.101  -1.068 1.00 . B B . 246 VAL C    1 1 
       13 27121 2 2  97 VAL CA   C -12.505  -2.223   0.280 1.00 . B B . 246 VAL CA   1 1 
       13 27122 2 2  97 VAL CB   C -12.667  -3.680   0.771 1.00 . B B . 246 VAL CB   1 1 
       13 27123 2 2  97 VAL CG1  C -13.555  -4.497  -0.132 1.00 . B B . 246 VAL CG1  1 1 
       13 27124 2 2  97 VAL CG2  C -11.361  -4.341   1.026 1.00 . B B . 246 VAL CG2  1 1 
       13 27125 2 2  97 VAL H    H -14.252  -1.513  -0.604 1.00 . B B . 246 VAL H    1 1 
       13 27126 2 2  97 VAL HA   H -11.911  -1.699   1.015 1.00 . B B . 246 VAL HA   1 1 
       13 27127 2 2  97 VAL HB   H -13.195  -3.611   1.712 1.00 . B B . 246 VAL HB   1 1 
       13 27128 2 2  97 VAL HG11 H -13.626  -5.502   0.253 1.00 . B B . 246 VAL HG11 1 1 
       13 27129 2 2  97 VAL HG12 H -13.130  -4.520  -1.125 1.00 . B B . 246 VAL HG12 1 1 
       13 27130 2 2  97 VAL HG13 H -14.539  -4.054  -0.170 1.00 . B B . 246 VAL HG13 1 1 
       13 27131 2 2  97 VAL HG21 H -10.776  -4.351   0.118 1.00 . B B . 246 VAL HG21 1 1 
       13 27132 2 2  97 VAL HG22 H -11.535  -5.344   1.383 1.00 . B B . 246 VAL HG22 1 1 
       13 27133 2 2  97 VAL HG23 H -10.852  -3.762   1.782 1.00 . B B . 246 VAL HG23 1 1 
       13 27134 2 2  97 VAL N    N -13.785  -1.628   0.252 1.00 . B B . 246 VAL N    1 1 
       13 27135 2 2  97 VAL O    O -12.403  -2.035  -2.137 1.00 . B B . 246 VAL O    1 1 
       13 27136 2 2  98 VAL C    C  -8.406  -2.827  -1.910 1.00 . B B . 247 VAL C    1 1 
       13 27137 2 2  98 VAL CA   C  -9.570  -1.857  -2.124 1.00 . B B . 247 VAL CA   1 1 
       13 27138 2 2  98 VAL CB   C  -8.989  -0.403  -2.238 1.00 . B B . 247 VAL CB   1 1 
       13 27139 2 2  98 VAL CG1  C  -8.105  -0.244  -3.469 1.00 . B B . 247 VAL CG1  1 1 
       13 27140 2 2  98 VAL CG2  C -10.095   0.645  -2.237 1.00 . B B . 247 VAL CG2  1 1 
       13 27141 2 2  98 VAL H    H -10.043  -1.978  -0.089 1.00 . B B . 247 VAL H    1 1 
       13 27142 2 2  98 VAL HA   H -10.107  -2.110  -3.025 1.00 . B B . 247 VAL HA   1 1 
       13 27143 2 2  98 VAL HB   H  -8.366  -0.238  -1.372 1.00 . B B . 247 VAL HB   1 1 
       13 27144 2 2  98 VAL HG11 H  -7.287  -0.946  -3.418 1.00 . B B . 247 VAL HG11 1 1 
       13 27145 2 2  98 VAL HG12 H  -7.711   0.761  -3.499 1.00 . B B . 247 VAL HG12 1 1 
       13 27146 2 2  98 VAL HG13 H  -8.682  -0.429  -4.363 1.00 . B B . 247 VAL HG13 1 1 
       13 27147 2 2  98 VAL HG21 H -10.749   0.477  -3.080 1.00 . B B . 247 VAL HG21 1 1 
       13 27148 2 2  98 VAL HG22 H  -9.657   1.629  -2.312 1.00 . B B . 247 VAL HG22 1 1 
       13 27149 2 2  98 VAL HG23 H -10.662   0.569  -1.322 1.00 . B B . 247 VAL HG23 1 1 
       13 27150 2 2  98 VAL N    N -10.457  -1.978  -0.984 1.00 . B B . 247 VAL N    1 1 
       13 27151 2 2  98 VAL O    O  -7.947  -2.997  -0.780 1.00 . B B . 247 VAL O    1 1 
       13 27152 2 2  99 GLY C    C  -5.629  -3.848  -3.549 1.00 . B B . 248 GLY C    1 1 
       13 27153 2 2  99 GLY CA   C  -6.841  -4.370  -2.835 1.00 . B B . 248 GLY CA   1 1 
       13 27154 2 2  99 GLY H    H  -8.359  -3.301  -3.838 1.00 . B B . 248 GLY H    1 1 
       13 27155 2 2  99 GLY HA2  H  -6.606  -4.494  -1.788 1.00 . B B . 248 GLY HA2  1 1 
       13 27156 2 2  99 GLY HA3  H  -7.106  -5.329  -3.254 1.00 . B B . 248 GLY HA3  1 1 
       13 27157 2 2  99 GLY N    N  -7.951  -3.459  -2.957 1.00 . B B . 248 GLY N    1 1 
       13 27158 2 2  99 GLY O    O  -5.755  -3.219  -4.598 1.00 . B B . 248 GLY O    1 1 
       13 27159 2 2 100 LEU C    C  -2.371  -4.820  -3.904 1.00 . B B . 249 LEU C    1 1 
       13 27160 2 2 100 LEU CA   C  -3.220  -3.645  -3.522 1.00 . B B . 249 LEU CA   1 1 
       13 27161 2 2 100 LEU CB   C  -2.458  -2.797  -2.502 1.00 . B B . 249 LEU CB   1 1 
       13 27162 2 2 100 LEU CD1  C  -2.322  -0.832  -0.969 1.00 . B B . 249 LEU CD1  1 1 
       13 27163 2 2 100 LEU CD2  C  -3.073  -0.530  -3.315 1.00 . B B . 249 LEU CD2  1 1 
       13 27164 2 2 100 LEU CG   C  -3.077  -1.461  -2.124 1.00 . B B . 249 LEU CG   1 1 
       13 27165 2 2 100 LEU H    H  -4.475  -4.616  -2.151 1.00 . B B . 249 LEU H    1 1 
       13 27166 2 2 100 LEU HA   H  -3.407  -3.048  -4.401 1.00 . B B . 249 LEU HA   1 1 
       13 27167 2 2 100 LEU HB2  H  -2.358  -3.389  -1.606 1.00 . B B . 249 LEU HB2  1 1 
       13 27168 2 2 100 LEU HB3  H  -1.468  -2.615  -2.893 1.00 . B B . 249 LEU HB3  1 1 
       13 27169 2 2 100 LEU HD11 H  -1.284  -0.714  -1.238 1.00 . B B . 249 LEU HD11 1 1 
       13 27170 2 2 100 LEU HD12 H  -2.401  -1.461  -0.095 1.00 . B B . 249 LEU HD12 1 1 
       13 27171 2 2 100 LEU HD13 H  -2.745   0.138  -0.751 1.00 . B B . 249 LEU HD13 1 1 
       13 27172 2 2 100 LEU HD21 H  -3.659  -0.969  -4.108 1.00 . B B . 249 LEU HD21 1 1 
       13 27173 2 2 100 LEU HD22 H  -2.058  -0.388  -3.656 1.00 . B B . 249 LEU HD22 1 1 
       13 27174 2 2 100 LEU HD23 H  -3.498   0.422  -3.037 1.00 . B B . 249 LEU HD23 1 1 
       13 27175 2 2 100 LEU HG   H  -4.099  -1.625  -1.825 1.00 . B B . 249 LEU HG   1 1 
       13 27176 2 2 100 LEU N    N  -4.483  -4.090  -2.983 1.00 . B B . 249 LEU N    1 1 
       13 27177 2 2 100 LEU O    O  -2.326  -5.824  -3.192 1.00 . B B . 249 LEU O    1 1 
       13 27178 2 2 101 ARG C    C   0.573  -5.136  -5.580 1.00 . B B . 250 ARG C    1 1 
       13 27179 2 2 101 ARG CA   C  -0.820  -5.692  -5.501 1.00 . B B . 250 ARG CA   1 1 
       13 27180 2 2 101 ARG CB   C  -1.274  -6.154  -6.886 1.00 . B B . 250 ARG CB   1 1 
       13 27181 2 2 101 ARG CD   C  -0.974  -7.691  -8.841 1.00 . B B . 250 ARG CD   1 1 
       13 27182 2 2 101 ARG CG   C  -0.365  -7.172  -7.551 1.00 . B B . 250 ARG CG   1 1 
       13 27183 2 2 101 ARG CZ   C  -1.857  -6.830 -11.007 1.00 . B B . 250 ARG CZ   1 1 
       13 27184 2 2 101 ARG H    H  -1.837  -3.853  -5.514 1.00 . B B . 250 ARG H    1 1 
       13 27185 2 2 101 ARG HA   H  -0.840  -6.538  -4.829 1.00 . B B . 250 ARG HA   1 1 
       13 27186 2 2 101 ARG HB2  H  -2.255  -6.596  -6.798 1.00 . B B . 250 ARG HB2  1 1 
       13 27187 2 2 101 ARG HB3  H  -1.342  -5.289  -7.529 1.00 . B B . 250 ARG HB3  1 1 
       13 27188 2 2 101 ARG HD2  H  -0.359  -8.489  -9.232 1.00 . B B . 250 ARG HD2  1 1 
       13 27189 2 2 101 ARG HD3  H  -1.956  -8.072  -8.594 1.00 . B B . 250 ARG HD3  1 1 
       13 27190 2 2 101 ARG HE   H  -0.674  -5.794  -9.756 1.00 . B B . 250 ARG HE   1 1 
       13 27191 2 2 101 ARG HG2  H   0.583  -6.701  -7.774 1.00 . B B . 250 ARG HG2  1 1 
       13 27192 2 2 101 ARG HG3  H  -0.207  -7.999  -6.874 1.00 . B B . 250 ARG HG3  1 1 
       13 27193 2 2 101 ARG HH11 H  -2.397  -8.782 -10.628 1.00 . B B . 250 ARG HH11 1 1 
       13 27194 2 2 101 ARG HH12 H  -3.028  -8.182 -12.065 1.00 . B B . 250 ARG HH12 1 1 
       13 27195 2 2 101 ARG HH21 H  -1.434  -4.982 -11.705 1.00 . B B . 250 ARG HH21 1 1 
       13 27196 2 2 101 ARG HH22 H  -2.457  -5.890 -12.732 1.00 . B B . 250 ARG HH22 1 1 
       13 27197 2 2 101 ARG N    N  -1.709  -4.687  -5.007 1.00 . B B . 250 ARG N    1 1 
       13 27198 2 2 101 ARG NE   N  -1.133  -6.665  -9.888 1.00 . B B . 250 ARG NE   1 1 
       13 27199 2 2 101 ARG NH1  N  -2.464  -7.999 -11.254 1.00 . B B . 250 ARG NH1  1 1 
       13 27200 2 2 101 ARG NH2  N  -1.927  -5.844 -11.881 1.00 . B B . 250 ARG NH2  1 1 
       13 27201 2 2 101 ARG O    O   0.808  -4.160  -6.295 1.00 . B B . 250 ARG O    1 1 
       13 27202 2 2 102 ARG C    C   3.381  -5.993  -6.163 1.00 . B B . 251 ARG C    1 1 
       13 27203 2 2 102 ARG CA   C   2.861  -5.331  -4.918 1.00 . B B . 251 ARG CA   1 1 
       13 27204 2 2 102 ARG CB   C   3.650  -5.803  -3.692 1.00 . B B . 251 ARG CB   1 1 
       13 27205 2 2 102 ARG CD   C   5.748  -5.663  -2.315 1.00 . B B . 251 ARG CD   1 1 
       13 27206 2 2 102 ARG CG   C   5.034  -5.169  -3.561 1.00 . B B . 251 ARG CG   1 1 
       13 27207 2 2 102 ARG CZ   C   8.203  -5.260  -1.934 1.00 . B B . 251 ARG CZ   1 1 
       13 27208 2 2 102 ARG H    H   1.217  -6.431  -4.212 1.00 . B B . 251 ARG H    1 1 
       13 27209 2 2 102 ARG HA   H   2.919  -4.257  -5.020 1.00 . B B . 251 ARG HA   1 1 
       13 27210 2 2 102 ARG HB2  H   3.083  -5.566  -2.804 1.00 . B B . 251 ARG HB2  1 1 
       13 27211 2 2 102 ARG HB3  H   3.774  -6.873  -3.760 1.00 . B B . 251 ARG HB3  1 1 
       13 27212 2 2 102 ARG HD2  H   5.038  -5.611  -1.503 1.00 . B B . 251 ARG HD2  1 1 
       13 27213 2 2 102 ARG HD3  H   6.052  -6.688  -2.467 1.00 . B B . 251 ARG HD3  1 1 
       13 27214 2 2 102 ARG HE   H   6.720  -3.913  -1.677 1.00 . B B . 251 ARG HE   1 1 
       13 27215 2 2 102 ARG HG2  H   5.622  -5.424  -4.430 1.00 . B B . 251 ARG HG2  1 1 
       13 27216 2 2 102 ARG HG3  H   4.922  -4.096  -3.502 1.00 . B B . 251 ARG HG3  1 1 
       13 27217 2 2 102 ARG HH11 H   7.878  -7.101  -2.798 1.00 . B B . 251 ARG HH11 1 1 
       13 27218 2 2 102 ARG HH12 H   9.492  -6.779  -2.398 1.00 . B B . 251 ARG HH12 1 1 
       13 27219 2 2 102 ARG HH21 H   8.895  -3.548  -1.068 1.00 . B B . 251 ARG HH21 1 1 
       13 27220 2 2 102 ARG HH22 H  10.114  -4.699  -1.378 1.00 . B B . 251 ARG HH22 1 1 
       13 27221 2 2 102 ARG N    N   1.479  -5.710  -4.831 1.00 . B B . 251 ARG N    1 1 
       13 27222 2 2 102 ARG NE   N   6.929  -4.843  -1.971 1.00 . B B . 251 ARG NE   1 1 
       13 27223 2 2 102 ARG NH1  N   8.539  -6.463  -2.406 1.00 . B B . 251 ARG NH1  1 1 
       13 27224 2 2 102 ARG NH2  N   9.142  -4.463  -1.433 1.00 . B B . 251 ARG NH2  1 1 
       13 27225 2 2 102 ARG O    O   3.217  -7.219  -6.338 1.00 . B B . 251 ARG O    1 1 
       13 27226 2 2 103 ASN C    C   5.591  -6.553  -8.284 1.00 . B B . 252 ASN C    1 1 
       13 27227 2 2 103 ASN CA   C   4.353  -5.749  -8.315 1.00 . B B . 252 ASN CA   1 1 
       13 27228 2 2 103 ASN CB   C   4.373  -4.731  -9.425 1.00 . B B . 252 ASN CB   1 1 
       13 27229 2 2 103 ASN CG   C   3.008  -4.538 -10.015 1.00 . B B . 252 ASN CG   1 1 
       13 27230 2 2 103 ASN H    H   4.094  -4.280  -6.800 1.00 . B B . 252 ASN H    1 1 
       13 27231 2 2 103 ASN HA   H   3.571  -6.455  -8.559 1.00 . B B . 252 ASN HA   1 1 
       13 27232 2 2 103 ASN HB2  H   4.700  -3.791  -9.009 1.00 . B B . 252 ASN HB2  1 1 
       13 27233 2 2 103 ASN HB3  H   5.048  -5.076 -10.193 1.00 . B B . 252 ASN HB3  1 1 
       13 27234 2 2 103 ASN HD21 H   2.588  -3.112  -8.723 1.00 . B B . 252 ASN HD21 1 1 
       13 27235 2 2 103 ASN HD22 H   1.335  -3.574  -9.843 1.00 . B B . 252 ASN HD22 1 1 
       13 27236 2 2 103 ASN N    N   3.940  -5.223  -7.036 1.00 . B B . 252 ASN N    1 1 
       13 27237 2 2 103 ASN ND2  N   2.253  -3.640  -9.475 1.00 . B B . 252 ASN ND2  1 1 
       13 27238 2 2 103 ASN O    O   6.693  -6.052  -8.072 1.00 . B B . 252 ASN O    1 1 
       13 27239 2 2 103 ASN OD1  O   2.632  -5.222 -10.959 1.00 . B B . 252 ASN OD1  1 1 
       13 27240 2 2 104 LYS C    C   7.086  -8.661  -9.941 1.00 . B B . 253 LYS C    1 1 
       13 27241 2 2 104 LYS CA   C   6.400  -8.789  -8.594 1.00 . B B . 253 LYS CA   1 1 
       13 27242 2 2 104 LYS CB   C   5.803 -10.202  -8.358 1.00 . B B . 253 LYS CB   1 1 
       13 27243 2 2 104 LYS CD   C   4.366 -10.457 -10.485 1.00 . B B . 253 LYS CD   1 1 
       13 27244 2 2 104 LYS CE   C   2.939 -10.386 -11.007 1.00 . B B . 253 LYS CE   1 1 
       13 27245 2 2 104 LYS CG   C   4.396 -10.437  -8.959 1.00 . B B . 253 LYS CG   1 1 
       13 27246 2 2 104 LYS H    H   4.442  -8.083  -8.565 1.00 . B B . 253 LYS H    1 1 
       13 27247 2 2 104 LYS HA   H   7.121  -8.590  -7.817 1.00 . B B . 253 LYS HA   1 1 
       13 27248 2 2 104 LYS HB2  H   6.473 -10.928  -8.793 1.00 . B B . 253 LYS HB2  1 1 
       13 27249 2 2 104 LYS HB3  H   5.749 -10.381  -7.293 1.00 . B B . 253 LYS HB3  1 1 
       13 27250 2 2 104 LYS HD2  H   4.919  -9.605 -10.854 1.00 . B B . 253 LYS HD2  1 1 
       13 27251 2 2 104 LYS HD3  H   4.828 -11.367 -10.837 1.00 . B B . 253 LYS HD3  1 1 
       13 27252 2 2 104 LYS HE2  H   2.357 -11.181 -10.567 1.00 . B B . 253 LYS HE2  1 1 
       13 27253 2 2 104 LYS HE3  H   2.517  -9.438 -10.705 1.00 . B B . 253 LYS HE3  1 1 
       13 27254 2 2 104 LYS HG2  H   4.049 -11.393  -8.602 1.00 . B B . 253 LYS HG2  1 1 
       13 27255 2 2 104 LYS HG3  H   3.726  -9.671  -8.596 1.00 . B B . 253 LYS HG3  1 1 
       13 27256 2 2 104 LYS HZ1  H   3.495  -9.778 -12.926 1.00 . B B . 253 LYS HZ1  1 1 
       13 27257 2 2 104 LYS HZ2  H   1.917 -10.311 -12.820 1.00 . B B . 253 LYS HZ2  1 1 
       13 27258 2 2 104 LYS HZ3  H   3.172 -11.432 -12.804 1.00 . B B . 253 LYS HZ3  1 1 
       13 27259 2 2 104 LYS N    N   5.375  -7.808  -8.479 1.00 . B B . 253 LYS N    1 1 
       13 27260 2 2 104 LYS NZ   N   2.883 -10.487 -12.478 1.00 . B B . 253 LYS NZ   1 1 
       13 27261 2 2 104 LYS O    O   6.467  -8.253 -10.931 1.00 . B B . 253 LYS O    1 1 
       13 27262 2 2 105 GLN C    C   9.038 -10.210 -11.898 1.00 . B B . 254 GLN C    1 1 
       13 27263 2 2 105 GLN CA   C   9.085  -8.877 -11.187 1.00 . B B . 254 GLN CA   1 1 
       13 27264 2 2 105 GLN CB   C  10.507  -8.402 -10.892 1.00 . B B . 254 GLN CB   1 1 
       13 27265 2 2 105 GLN CD   C  11.898  -6.529  -9.860 1.00 . B B . 254 GLN CD   1 1 
       13 27266 2 2 105 GLN CG   C  10.526  -7.001 -10.281 1.00 . B B . 254 GLN CG   1 1 
       13 27267 2 2 105 GLN H    H   8.774  -9.285  -9.162 1.00 . B B . 254 GLN H    1 1 
       13 27268 2 2 105 GLN HA   H   8.590  -8.149 -11.814 1.00 . B B . 254 GLN HA   1 1 
       13 27269 2 2 105 GLN HB2  H  10.972  -9.089 -10.200 1.00 . B B . 254 GLN HB2  1 1 
       13 27270 2 2 105 GLN HB3  H  11.075  -8.378 -11.811 1.00 . B B . 254 GLN HB3  1 1 
       13 27271 2 2 105 GLN HE21 H  11.085  -5.433  -8.446 1.00 . B B . 254 GLN HE21 1 1 
       13 27272 2 2 105 GLN HE22 H  12.813  -5.362  -8.566 1.00 . B B . 254 GLN HE22 1 1 
       13 27273 2 2 105 GLN HG2  H  10.142  -6.304 -11.011 1.00 . B B . 254 GLN HG2  1 1 
       13 27274 2 2 105 GLN HG3  H   9.876  -6.994  -9.418 1.00 . B B . 254 GLN HG3  1 1 
       13 27275 2 2 105 GLN N    N   8.333  -8.965  -9.978 1.00 . B B . 254 GLN N    1 1 
       13 27276 2 2 105 GLN NE2  N  11.941  -5.696  -8.857 1.00 . B B . 254 GLN NE2  1 1 
       13 27277 2 2 105 GLN O    O   9.698 -11.187 -11.495 1.00 . B B . 254 GLN O    1 1 
       13 27278 2 2 105 GLN OE1  O  12.912  -6.907 -10.437 1.00 . B B . 254 GLN OE1  1 1 
       13 27279 2 2 106 LYS C    C   7.449 -11.081 -15.014 1.00 . B B . 255 LYS C    1 1 
       13 27280 2 2 106 LYS CA   C   7.962 -11.469 -13.636 1.00 . B B . 255 LYS CA   1 1 
       13 27281 2 2 106 LYS CB   C   6.934 -12.345 -12.896 1.00 . B B . 255 LYS CB   1 1 
       13 27282 2 2 106 LYS CD   C   5.612 -14.461 -12.772 1.00 . B B . 255 LYS CD   1 1 
       13 27283 2 2 106 LYS CE   C   5.348 -15.813 -13.406 1.00 . B B . 255 LYS CE   1 1 
       13 27284 2 2 106 LYS CG   C   6.659 -13.684 -13.544 1.00 . B B . 255 LYS CG   1 1 
       13 27285 2 2 106 LYS H    H   7.688  -9.468 -13.140 1.00 . B B . 255 LYS H    1 1 
       13 27286 2 2 106 LYS HA   H   8.891 -12.010 -13.729 1.00 . B B . 255 LYS HA   1 1 
       13 27287 2 2 106 LYS HB2  H   7.295 -12.530 -11.896 1.00 . B B . 255 LYS HB2  1 1 
       13 27288 2 2 106 LYS HB3  H   6.003 -11.799 -12.834 1.00 . B B . 255 LYS HB3  1 1 
       13 27289 2 2 106 LYS HD2  H   5.955 -14.608 -11.759 1.00 . B B . 255 LYS HD2  1 1 
       13 27290 2 2 106 LYS HD3  H   4.695 -13.891 -12.763 1.00 . B B . 255 LYS HD3  1 1 
       13 27291 2 2 106 LYS HE2  H   4.602 -16.331 -12.822 1.00 . B B . 255 LYS HE2  1 1 
       13 27292 2 2 106 LYS HE3  H   4.977 -15.661 -14.408 1.00 . B B . 255 LYS HE3  1 1 
       13 27293 2 2 106 LYS HG2  H   6.308 -13.522 -14.553 1.00 . B B . 255 LYS HG2  1 1 
       13 27294 2 2 106 LYS HG3  H   7.577 -14.250 -13.567 1.00 . B B . 255 LYS HG3  1 1 
       13 27295 2 2 106 LYS HZ1  H   6.957 -16.788 -12.505 1.00 . B B . 255 LYS HZ1  1 1 
       13 27296 2 2 106 LYS HZ2  H   7.311 -16.186 -14.026 1.00 . B B . 255 LYS HZ2  1 1 
       13 27297 2 2 106 LYS HZ3  H   6.361 -17.577 -13.870 1.00 . B B . 255 LYS HZ3  1 1 
       13 27298 2 2 106 LYS N    N   8.188 -10.275 -12.886 1.00 . B B . 255 LYS N    1 1 
       13 27299 2 2 106 LYS NZ   N   6.569 -16.645 -13.461 1.00 . B B . 255 LYS NZ   1 1 
       13 27300 2 2 106 LYS O    O   6.225 -11.036 -15.216 1.00 . B B . 255 LYS O    1 1 
       14 27301 1 1   2 THR C    C -26.390  -9.669 -10.967 1.00 . A A .  24 THR C    1 1 
       14 27302 1 1   2 THR CA   C -27.583  -8.932 -11.583 1.00 . A A .  24 THR CA   1 1 
       14 27303 1 1   2 THR CB   C -28.201  -7.914 -10.551 1.00 . A A .  24 THR CB   1 1 
       14 27304 1 1   2 THR CG2  C -28.655  -8.614  -9.274 1.00 . A A .  24 THR CG2  1 1 
       14 27305 1 1   2 THR H    H -28.147 -10.502 -12.758 1.00 . A A .  24 THR H    1 1 
       14 27306 1 1   2 THR HA   H -27.251  -8.394 -12.457 1.00 . A A .  24 THR HA   1 1 
       14 27307 1 1   2 THR HB   H -29.055  -7.444 -11.013 1.00 . A A .  24 THR HB   1 1 
       14 27308 1 1   2 THR HG1  H -27.118  -6.308 -10.964 1.00 . A A .  24 THR HG1  1 1 
       14 27309 1 1   2 THR HG21 H -29.068  -7.887  -8.590 1.00 . A A .  24 THR HG21 1 1 
       14 27310 1 1   2 THR HG22 H -27.807  -9.099  -8.813 1.00 . A A .  24 THR HG22 1 1 
       14 27311 1 1   2 THR HG23 H -29.405  -9.352  -9.516 1.00 . A A .  24 THR HG23 1 1 
       14 27312 1 1   2 THR N    N -28.565  -9.899 -12.022 1.00 . A A .  24 THR N    1 1 
       14 27313 1 1   2 THR O    O -26.563 -10.711 -10.306 1.00 . A A .  24 THR O    1 1 
       14 27314 1 1   2 THR OG1  O -27.256  -6.884 -10.200 1.00 . A A .  24 THR OG1  1 1 
       14 27315 1 1   3 LYS C    C -22.948  -8.609 -10.609 1.00 . A A .  25 LYS C    1 1 
       14 27316 1 1   3 LYS CA   C -23.994  -9.709 -10.654 1.00 . A A .  25 LYS CA   1 1 
       14 27317 1 1   3 LYS CB   C -23.461 -10.894 -11.466 1.00 . A A .  25 LYS CB   1 1 
       14 27318 1 1   3 LYS CD   C -21.656 -12.646 -11.727 1.00 . A A .  25 LYS CD   1 1 
       14 27319 1 1   3 LYS CE   C -21.153 -12.129 -13.070 1.00 . A A .  25 LYS CE   1 1 
       14 27320 1 1   3 LYS CG   C -22.213 -11.531 -10.860 1.00 . A A .  25 LYS CG   1 1 
       14 27321 1 1   3 LYS H    H -25.111  -8.390 -11.811 1.00 . A A .  25 LYS H    1 1 
       14 27322 1 1   3 LYS HA   H -24.218 -10.032  -9.648 1.00 . A A .  25 LYS HA   1 1 
       14 27323 1 1   3 LYS HB2  H -24.233 -11.645 -11.537 1.00 . A A .  25 LYS HB2  1 1 
       14 27324 1 1   3 LYS HB3  H -23.216 -10.545 -12.457 1.00 . A A .  25 LYS HB3  1 1 
       14 27325 1 1   3 LYS HD2  H -20.837 -13.117 -11.204 1.00 . A A .  25 LYS HD2  1 1 
       14 27326 1 1   3 LYS HD3  H -22.433 -13.376 -11.901 1.00 . A A .  25 LYS HD3  1 1 
       14 27327 1 1   3 LYS HE2  H -21.977 -11.696 -13.618 1.00 . A A .  25 LYS HE2  1 1 
       14 27328 1 1   3 LYS HE3  H -20.402 -11.373 -12.893 1.00 . A A .  25 LYS HE3  1 1 
       14 27329 1 1   3 LYS HG2  H -21.455 -10.770 -10.749 1.00 . A A .  25 LYS HG2  1 1 
       14 27330 1 1   3 LYS HG3  H -22.461 -11.929  -9.887 1.00 . A A .  25 LYS HG3  1 1 
       14 27331 1 1   3 LYS HZ1  H -19.781 -13.662 -13.378 1.00 . A A .  25 LYS HZ1  1 1 
       14 27332 1 1   3 LYS HZ2  H -20.223 -12.854 -14.796 1.00 . A A .  25 LYS HZ2  1 1 
       14 27333 1 1   3 LYS HZ3  H -21.277 -13.947 -14.073 1.00 . A A .  25 LYS HZ3  1 1 
       14 27334 1 1   3 LYS N    N -25.201  -9.171 -11.220 1.00 . A A .  25 LYS N    1 1 
       14 27335 1 1   3 LYS NZ   N -20.569 -13.208 -13.883 1.00 . A A .  25 LYS NZ   1 1 
       14 27336 1 1   3 LYS O    O -22.342  -8.278 -11.631 1.00 . A A .  25 LYS O    1 1 
       14 27337 1 1   4 PRO C    C -20.397  -7.534  -9.010 1.00 . A A .  26 PRO C    1 1 
       14 27338 1 1   4 PRO CA   C -21.779  -6.939  -9.297 1.00 . A A .  26 PRO CA   1 1 
       14 27339 1 1   4 PRO CB   C -22.298  -6.164  -8.089 1.00 . A A .  26 PRO CB   1 1 
       14 27340 1 1   4 PRO CD   C -23.522  -8.229  -8.212 1.00 . A A .  26 PRO CD   1 1 
       14 27341 1 1   4 PRO CG   C -22.993  -7.189  -7.258 1.00 . A A .  26 PRO CG   1 1 
       14 27342 1 1   4 PRO HA   H -21.727  -6.293 -10.161 1.00 . A A .  26 PRO HA   1 1 
       14 27343 1 1   4 PRO HB2  H -21.468  -5.714  -7.564 1.00 . A A .  26 PRO HB2  1 1 
       14 27344 1 1   4 PRO HB3  H -22.984  -5.396  -8.419 1.00 . A A .  26 PRO HB3  1 1 
       14 27345 1 1   4 PRO HD2  H -23.320  -9.221  -7.836 1.00 . A A .  26 PRO HD2  1 1 
       14 27346 1 1   4 PRO HD3  H -24.583  -8.093  -8.367 1.00 . A A .  26 PRO HD3  1 1 
       14 27347 1 1   4 PRO HG2  H -22.288  -7.642  -6.578 1.00 . A A .  26 PRO HG2  1 1 
       14 27348 1 1   4 PRO HG3  H -23.806  -6.733  -6.712 1.00 . A A .  26 PRO HG3  1 1 
       14 27349 1 1   4 PRO N    N -22.771  -7.979  -9.460 1.00 . A A .  26 PRO N    1 1 
       14 27350 1 1   4 PRO O    O -20.215  -8.761  -9.044 1.00 . A A .  26 PRO O    1 1 
       14 27351 1 1   5 ALA C    C -17.894  -7.131  -6.913 1.00 . A A .  27 ALA C    1 1 
       14 27352 1 1   5 ALA CA   C -18.103  -7.136  -8.425 1.00 . A A .  27 ALA CA   1 1 
       14 27353 1 1   5 ALA CB   C -17.065  -6.259  -9.116 1.00 . A A .  27 ALA CB   1 1 
       14 27354 1 1   5 ALA H    H -19.620  -5.721  -8.736 1.00 . A A .  27 ALA H    1 1 
       14 27355 1 1   5 ALA HA   H -18.005  -8.147  -8.793 1.00 . A A .  27 ALA HA   1 1 
       14 27356 1 1   5 ALA HB1  H -16.075  -6.635  -8.898 1.00 . A A .  27 ALA HB1  1 1 
       14 27357 1 1   5 ALA HB2  H -17.153  -5.246  -8.753 1.00 . A A .  27 ALA HB2  1 1 
       14 27358 1 1   5 ALA HB3  H -17.229  -6.274 -10.183 1.00 . A A .  27 ALA HB3  1 1 
       14 27359 1 1   5 ALA N    N -19.435  -6.683  -8.736 1.00 . A A .  27 ALA N    1 1 
       14 27360 1 1   5 ALA O    O -17.847  -6.065  -6.295 1.00 . A A .  27 ALA O    1 1 
       14 27361 1 1   6 PRO C    C -16.076  -8.428  -4.602 1.00 . A A .  28 PRO C    1 1 
       14 27362 1 1   6 PRO CA   C -17.581  -8.412  -4.867 1.00 . A A .  28 PRO CA   1 1 
       14 27363 1 1   6 PRO CB   C -18.215  -9.751  -4.493 1.00 . A A .  28 PRO CB   1 1 
       14 27364 1 1   6 PRO CD   C -18.080  -9.634  -6.899 1.00 . A A .  28 PRO CD   1 1 
       14 27365 1 1   6 PRO CG   C -18.108 -10.586  -5.726 1.00 . A A .  28 PRO CG   1 1 
       14 27366 1 1   6 PRO HA   H -18.044  -7.610  -4.312 1.00 . A A .  28 PRO HA   1 1 
       14 27367 1 1   6 PRO HB2  H -17.667 -10.184  -3.670 1.00 . A A .  28 PRO HB2  1 1 
       14 27368 1 1   6 PRO HB3  H -19.246  -9.600  -4.208 1.00 . A A .  28 PRO HB3  1 1 
       14 27369 1 1   6 PRO HD2  H -17.278  -9.891  -7.575 1.00 . A A .  28 PRO HD2  1 1 
       14 27370 1 1   6 PRO HD3  H -19.027  -9.653  -7.418 1.00 . A A .  28 PRO HD3  1 1 
       14 27371 1 1   6 PRO HG2  H -17.197 -11.164  -5.697 1.00 . A A .  28 PRO HG2  1 1 
       14 27372 1 1   6 PRO HG3  H -18.962 -11.245  -5.799 1.00 . A A .  28 PRO HG3  1 1 
       14 27373 1 1   6 PRO N    N -17.849  -8.307  -6.283 1.00 . A A .  28 PRO N    1 1 
       14 27374 1 1   6 PRO O    O -15.283  -8.829  -5.485 1.00 . A A .  28 PRO O    1 1 
       14 27375 1 1   7 ASP C    C -13.488  -6.966  -3.878 1.00 . A A .  29 ASP C    1 1 
       14 27376 1 1   7 ASP CA   C -14.274  -7.925  -2.990 1.00 . A A .  29 ASP CA   1 1 
       14 27377 1 1   7 ASP CB   C -13.607  -9.337  -2.982 1.00 . A A .  29 ASP CB   1 1 
       14 27378 1 1   7 ASP CG   C -14.175 -10.280  -1.947 1.00 . A A .  29 ASP CG   1 1 
       14 27379 1 1   7 ASP H    H -16.370  -7.643  -2.794 1.00 . A A .  29 ASP H    1 1 
       14 27380 1 1   7 ASP HA   H -14.258  -7.522  -1.990 1.00 . A A .  29 ASP HA   1 1 
       14 27381 1 1   7 ASP HB2  H -13.749  -9.793  -3.950 1.00 . A A .  29 ASP HB2  1 1 
       14 27382 1 1   7 ASP HB3  H -12.547  -9.232  -2.802 1.00 . A A .  29 ASP HB3  1 1 
       14 27383 1 1   7 ASP N    N -15.686  -7.977  -3.411 1.00 . A A .  29 ASP N    1 1 
       14 27384 1 1   7 ASP O    O -14.062  -6.064  -4.506 1.00 . A A .  29 ASP O    1 1 
       14 27385 1 1   7 ASP OD1  O -13.894 -10.099  -0.750 1.00 . A A .  29 ASP OD1  1 1 
       14 27386 1 1   7 ASP OD2  O -14.866 -11.256  -2.314 1.00 . A A .  29 ASP OD2  1 1 
       14 27387 1 1   8 PHE C    C -11.299  -6.906  -6.114 1.00 . A A .  30 PHE C    1 1 
       14 27388 1 1   8 PHE CA   C -11.349  -6.301  -4.720 1.00 . A A .  30 PHE CA   1 1 
       14 27389 1 1   8 PHE CB   C  -9.930  -6.162  -4.126 1.00 . A A .  30 PHE CB   1 1 
       14 27390 1 1   8 PHE CD1  C  -9.352  -8.240  -2.809 1.00 . A A .  30 PHE CD1  1 1 
       14 27391 1 1   8 PHE CD2  C  -8.257  -7.889  -4.904 1.00 . A A .  30 PHE CD2  1 1 
       14 27392 1 1   8 PHE CE1  C  -8.652  -9.417  -2.637 1.00 . A A .  30 PHE CE1  1 1 
       14 27393 1 1   8 PHE CE2  C  -7.556  -9.069  -4.736 1.00 . A A .  30 PHE CE2  1 1 
       14 27394 1 1   8 PHE CG   C  -9.167  -7.460  -3.944 1.00 . A A .  30 PHE CG   1 1 
       14 27395 1 1   8 PHE CZ   C  -7.755  -9.834  -3.602 1.00 . A A .  30 PHE CZ   1 1 
       14 27396 1 1   8 PHE H    H -11.777  -7.782  -3.305 1.00 . A A .  30 PHE H    1 1 
       14 27397 1 1   8 PHE HA   H -11.801  -5.322  -4.786 1.00 . A A .  30 PHE HA   1 1 
       14 27398 1 1   8 PHE HB2  H  -9.346  -5.534  -4.782 1.00 . A A .  30 PHE HB2  1 1 
       14 27399 1 1   8 PHE HB3  H  -9.996  -5.680  -3.161 1.00 . A A .  30 PHE HB3  1 1 
       14 27400 1 1   8 PHE HD1  H -10.057  -7.920  -2.055 1.00 . A A .  30 PHE HD1  1 1 
       14 27401 1 1   8 PHE HD2  H  -8.101  -7.292  -5.790 1.00 . A A .  30 PHE HD2  1 1 
       14 27402 1 1   8 PHE HE1  H  -8.806 -10.013  -1.749 1.00 . A A .  30 PHE HE1  1 1 
       14 27403 1 1   8 PHE HE2  H  -6.855  -9.393  -5.490 1.00 . A A .  30 PHE HE2  1 1 
       14 27404 1 1   8 PHE HZ   H  -7.208 -10.755  -3.469 1.00 . A A .  30 PHE HZ   1 1 
       14 27405 1 1   8 PHE N    N -12.188  -7.107  -3.879 1.00 . A A .  30 PHE N    1 1 
       14 27406 1 1   8 PHE O    O -11.332  -8.144  -6.270 1.00 . A A .  30 PHE O    1 1 
       14 27407 1 1   9 GLY C    C -11.849  -5.605  -9.385 1.00 . A A .  31 GLY C    1 1 
       14 27408 1 1   9 GLY CA   C -11.183  -6.542  -8.451 1.00 . A A .  31 GLY CA   1 1 
       14 27409 1 1   9 GLY H    H -11.314  -5.101  -6.965 1.00 . A A .  31 GLY H    1 1 
       14 27410 1 1   9 GLY HA2  H -10.153  -6.685  -8.743 1.00 . A A .  31 GLY HA2  1 1 
       14 27411 1 1   9 GLY HA3  H -11.700  -7.484  -8.501 1.00 . A A .  31 GLY HA3  1 1 
       14 27412 1 1   9 GLY N    N -11.260  -6.068  -7.110 1.00 . A A .  31 GLY N    1 1 
       14 27413 1 1   9 GLY O    O -11.995  -4.419  -9.073 1.00 . A A .  31 GLY O    1 1 
       14 27414 1 1  10 GLY C    C -12.041  -4.538 -12.396 1.00 . A A .  32 GLY C    1 1 
       14 27415 1 1  10 GLY CA   C -12.944  -5.332 -11.499 1.00 . A A .  32 GLY CA   1 1 
       14 27416 1 1  10 GLY H    H -11.931  -7.021 -10.761 1.00 . A A .  32 GLY H    1 1 
       14 27417 1 1  10 GLY HA2  H -13.549  -5.995 -12.098 1.00 . A A .  32 GLY HA2  1 1 
       14 27418 1 1  10 GLY HA3  H -13.593  -4.652 -10.968 1.00 . A A .  32 GLY HA3  1 1 
       14 27419 1 1  10 GLY N    N -12.207  -6.103 -10.537 1.00 . A A .  32 GLY N    1 1 
       14 27420 1 1  10 GLY O    O -12.025  -4.732 -13.613 1.00 . A A .  32 GLY O    1 1 
       14 27421 1 1  11 ARG C    C  -9.036  -2.698 -11.849 1.00 . A A .  33 ARG C    1 1 
       14 27422 1 1  11 ARG CA   C -10.404  -2.817 -12.515 1.00 . A A .  33 ARG CA   1 1 
       14 27423 1 1  11 ARG CB   C -11.078  -1.463 -12.880 1.00 . A A .  33 ARG CB   1 1 
       14 27424 1 1  11 ARG CD   C -11.195  -0.061 -10.731 1.00 . A A .  33 ARG CD   1 1 
       14 27425 1 1  11 ARG CG   C -11.967  -0.819 -11.795 1.00 . A A .  33 ARG CG   1 1 
       14 27426 1 1  11 ARG CZ   C -10.646   2.365 -10.749 1.00 . A A .  33 ARG CZ   1 1 
       14 27427 1 1  11 ARG H    H -11.347  -3.573 -10.825 1.00 . A A .  33 ARG H    1 1 
       14 27428 1 1  11 ARG HA   H -10.228  -3.348 -13.438 1.00 . A A .  33 ARG HA   1 1 
       14 27429 1 1  11 ARG HB2  H -10.297  -0.754 -13.103 1.00 . A A .  33 ARG HB2  1 1 
       14 27430 1 1  11 ARG HB3  H -11.682  -1.622 -13.761 1.00 . A A .  33 ARG HB3  1 1 
       14 27431 1 1  11 ARG HD2  H -11.875   0.225  -9.942 1.00 . A A .  33 ARG HD2  1 1 
       14 27432 1 1  11 ARG HD3  H -10.436  -0.714 -10.327 1.00 . A A .  33 ARG HD3  1 1 
       14 27433 1 1  11 ARG HE   H -10.014   0.996 -12.085 1.00 . A A .  33 ARG HE   1 1 
       14 27434 1 1  11 ARG HG2  H -12.648  -0.128 -12.270 1.00 . A A .  33 ARG HG2  1 1 
       14 27435 1 1  11 ARG HG3  H -12.536  -1.607 -11.324 1.00 . A A .  33 ARG HG3  1 1 
       14 27436 1 1  11 ARG HH11 H -11.889   1.871  -9.176 1.00 . A A .  33 ARG HH11 1 1 
       14 27437 1 1  11 ARG HH12 H -11.454   3.515  -9.270 1.00 . A A .  33 ARG HH12 1 1 
       14 27438 1 1  11 ARG HH21 H  -9.471   3.255 -12.163 1.00 . A A .  33 ARG HH21 1 1 
       14 27439 1 1  11 ARG HH22 H -10.077   4.304 -10.954 1.00 . A A .  33 ARG HH22 1 1 
       14 27440 1 1  11 ARG N    N -11.292  -3.656 -11.800 1.00 . A A .  33 ARG N    1 1 
       14 27441 1 1  11 ARG NE   N -10.551   1.138 -11.272 1.00 . A A .  33 ARG NE   1 1 
       14 27442 1 1  11 ARG NH1  N -11.382   2.589  -9.654 1.00 . A A .  33 ARG NH1  1 1 
       14 27443 1 1  11 ARG NH2  N -10.021   3.375 -11.331 1.00 . A A .  33 ARG NH2  1 1 
       14 27444 1 1  11 ARG O    O  -8.851  -1.971 -10.885 1.00 . A A .  33 ARG O    1 1 
       14 27445 1 1  12 TRP C    C  -5.999  -2.344 -12.602 1.00 . A A .  34 TRP C    1 1 
       14 27446 1 1  12 TRP CA   C  -6.728  -3.475 -11.903 1.00 . A A .  34 TRP CA   1 1 
       14 27447 1 1  12 TRP CB   C  -6.004  -4.802 -12.198 1.00 . A A .  34 TRP CB   1 1 
       14 27448 1 1  12 TRP CD1  C  -6.949  -7.017 -11.301 1.00 . A A .  34 TRP CD1  1 1 
       14 27449 1 1  12 TRP CD2  C  -5.699  -5.871  -9.860 1.00 . A A .  34 TRP CD2  1 1 
       14 27450 1 1  12 TRP CE2  C  -6.129  -7.039  -9.221 1.00 . A A .  34 TRP CE2  1 1 
       14 27451 1 1  12 TRP CE3  C  -4.902  -4.983  -9.166 1.00 . A A .  34 TRP CE3  1 1 
       14 27452 1 1  12 TRP CG   C  -6.227  -5.870 -11.175 1.00 . A A .  34 TRP CG   1 1 
       14 27453 1 1  12 TRP CH2  C  -4.978  -6.419  -7.248 1.00 . A A .  34 TRP CH2  1 1 
       14 27454 1 1  12 TRP CZ2  C  -5.772  -7.336  -7.897 1.00 . A A .  34 TRP CZ2  1 1 
       14 27455 1 1  12 TRP CZ3  C  -4.553  -5.267  -7.880 1.00 . A A .  34 TRP CZ3  1 1 
       14 27456 1 1  12 TRP H    H  -8.401  -4.185 -12.984 1.00 . A A .  34 TRP H    1 1 
       14 27457 1 1  12 TRP HA   H  -6.703  -3.297 -10.837 1.00 . A A .  34 TRP HA   1 1 
       14 27458 1 1  12 TRP HB2  H  -6.345  -5.188 -13.146 1.00 . A A .  34 TRP HB2  1 1 
       14 27459 1 1  12 TRP HB3  H  -4.942  -4.613 -12.260 1.00 . A A .  34 TRP HB3  1 1 
       14 27460 1 1  12 TRP HD1  H  -7.477  -7.306 -12.197 1.00 . A A .  34 TRP HD1  1 1 
       14 27461 1 1  12 TRP HE1  H  -7.322  -8.603  -9.953 1.00 . A A .  34 TRP HE1  1 1 
       14 27462 1 1  12 TRP HE3  H  -4.555  -4.073  -9.631 1.00 . A A .  34 TRP HE3  1 1 
       14 27463 1 1  12 TRP HH2  H  -4.636  -6.530  -6.227 1.00 . A A .  34 TRP HH2  1 1 
       14 27464 1 1  12 TRP HZ2  H  -6.100  -8.236  -7.399 1.00 . A A .  34 TRP HZ2  1 1 
       14 27465 1 1  12 TRP HZ3  H  -3.923  -4.582  -7.339 1.00 . A A .  34 TRP HZ3  1 1 
       14 27466 1 1  12 TRP N    N  -8.120  -3.517 -12.323 1.00 . A A .  34 TRP N    1 1 
       14 27467 1 1  12 TRP NE1  N  -6.893  -7.733 -10.123 1.00 . A A .  34 TRP NE1  1 1 
       14 27468 1 1  12 TRP O    O  -5.816  -2.371 -13.828 1.00 . A A .  34 TRP O    1 1 
       14 27469 1 1  13 LYS C    C  -3.671   0.020 -11.511 1.00 . A A .  35 LYS C    1 1 
       14 27470 1 1  13 LYS CA   C  -4.888  -0.218 -12.393 1.00 . A A .  35 LYS CA   1 1 
       14 27471 1 1  13 LYS CB   C  -5.792   1.029 -12.414 1.00 . A A .  35 LYS CB   1 1 
       14 27472 1 1  13 LYS CD   C  -6.094   3.465 -12.966 1.00 . A A .  35 LYS CD   1 1 
       14 27473 1 1  13 LYS CE   C  -5.493   4.685 -13.647 1.00 . A A .  35 LYS CE   1 1 
       14 27474 1 1  13 LYS CG   C  -5.178   2.258 -13.074 1.00 . A A .  35 LYS CG   1 1 
       14 27475 1 1  13 LYS H    H  -5.838  -1.386 -10.892 1.00 . A A .  35 LYS H    1 1 
       14 27476 1 1  13 LYS HA   H  -4.575  -0.461 -13.397 1.00 . A A .  35 LYS HA   1 1 
       14 27477 1 1  13 LYS HB2  H  -6.699   0.782 -12.944 1.00 . A A .  35 LYS HB2  1 1 
       14 27478 1 1  13 LYS HB3  H  -6.050   1.282 -11.396 1.00 . A A .  35 LYS HB3  1 1 
       14 27479 1 1  13 LYS HD2  H  -7.037   3.235 -13.437 1.00 . A A .  35 LYS HD2  1 1 
       14 27480 1 1  13 LYS HD3  H  -6.258   3.690 -11.922 1.00 . A A .  35 LYS HD3  1 1 
       14 27481 1 1  13 LYS HE2  H  -6.119   5.540 -13.443 1.00 . A A .  35 LYS HE2  1 1 
       14 27482 1 1  13 LYS HE3  H  -4.510   4.859 -13.234 1.00 . A A .  35 LYS HE3  1 1 
       14 27483 1 1  13 LYS HG2  H  -4.243   2.483 -12.583 1.00 . A A .  35 LYS HG2  1 1 
       14 27484 1 1  13 LYS HG3  H  -4.998   2.043 -14.116 1.00 . A A .  35 LYS HG3  1 1 
       14 27485 1 1  13 LYS HZ1  H  -4.918   5.340 -15.540 1.00 . A A .  35 LYS HZ1  1 1 
       14 27486 1 1  13 LYS HZ2  H  -6.322   4.409 -15.539 1.00 . A A .  35 LYS HZ2  1 1 
       14 27487 1 1  13 LYS HZ3  H  -4.829   3.663 -15.366 1.00 . A A .  35 LYS HZ3  1 1 
       14 27488 1 1  13 LYS N    N  -5.622  -1.354 -11.855 1.00 . A A .  35 LYS N    1 1 
       14 27489 1 1  13 LYS NZ   N  -5.377   4.508 -15.116 1.00 . A A .  35 LYS NZ   1 1 
       14 27490 1 1  13 LYS O    O  -3.672  -0.393 -10.378 1.00 . A A .  35 LYS O    1 1 
       14 27491 1 1  14 HIS C    C  -1.757   2.054 -10.211 1.00 . A A .  36 HIS C    1 1 
       14 27492 1 1  14 HIS CA   C  -1.445   0.935 -11.225 1.00 . A A .  36 HIS CA   1 1 
       14 27493 1 1  14 HIS CB   C  -0.227   1.338 -12.118 1.00 . A A .  36 HIS CB   1 1 
       14 27494 1 1  14 HIS CD2  C  -1.174   3.087 -13.816 1.00 . A A .  36 HIS CD2  1 1 
       14 27495 1 1  14 HIS CE1  C   0.084   4.780 -13.330 1.00 . A A .  36 HIS CE1  1 1 
       14 27496 1 1  14 HIS CG   C  -0.342   2.682 -12.824 1.00 . A A .  36 HIS CG   1 1 
       14 27497 1 1  14 HIS H    H  -2.656   0.884 -12.982 1.00 . A A .  36 HIS H    1 1 
       14 27498 1 1  14 HIS HA   H  -1.201   0.036 -10.677 1.00 . A A .  36 HIS HA   1 1 
       14 27499 1 1  14 HIS HB2  H   0.660   1.376 -11.502 1.00 . A A .  36 HIS HB2  1 1 
       14 27500 1 1  14 HIS HB3  H  -0.088   0.577 -12.873 1.00 . A A .  36 HIS HB3  1 1 
       14 27501 1 1  14 HIS HD1  H   1.176   3.823 -11.866 1.00 . A A .  36 HIS HD1  1 1 
       14 27502 1 1  14 HIS HD2  H  -1.936   2.488 -14.291 1.00 . A A .  36 HIS HD2  1 1 
       14 27503 1 1  14 HIS HE1  H   0.535   5.762 -13.321 1.00 . A A .  36 HIS HE1  1 1 
       14 27504 1 1  14 HIS N    N  -2.632   0.634 -12.033 1.00 . A A .  36 HIS N    1 1 
       14 27505 1 1  14 HIS ND1  N   0.451   3.775 -12.534 1.00 . A A .  36 HIS ND1  1 1 
       14 27506 1 1  14 HIS NE2  N  -0.904   4.415 -14.134 1.00 . A A .  36 HIS NE2  1 1 
       14 27507 1 1  14 HIS O    O  -2.466   3.021 -10.539 1.00 . A A .  36 HIS O    1 1 
       14 27508 1 1  15 VAL C    C  -0.108   3.454  -7.484 1.00 . A A .  37 VAL C    1 1 
       14 27509 1 1  15 VAL CA   C  -1.440   2.940  -7.997 1.00 . A A .  37 VAL CA   1 1 
       14 27510 1 1  15 VAL CB   C  -2.401   2.539  -6.846 1.00 . A A .  37 VAL CB   1 1 
       14 27511 1 1  15 VAL CG1  C  -1.967   1.266  -6.128 1.00 . A A .  37 VAL CG1  1 1 
       14 27512 1 1  15 VAL CG2  C  -2.604   3.688  -5.870 1.00 . A A .  37 VAL CG2  1 1 
       14 27513 1 1  15 VAL H    H  -0.730   1.120  -8.782 1.00 . A A .  37 VAL H    1 1 
       14 27514 1 1  15 VAL HA   H  -1.877   3.771  -8.533 1.00 . A A .  37 VAL HA   1 1 
       14 27515 1 1  15 VAL HB   H  -3.348   2.348  -7.321 1.00 . A A .  37 VAL HB   1 1 
       14 27516 1 1  15 VAL HG11 H  -0.970   1.402  -5.736 1.00 . A A .  37 VAL HG11 1 1 
       14 27517 1 1  15 VAL HG12 H  -1.974   0.436  -6.820 1.00 . A A .  37 VAL HG12 1 1 
       14 27518 1 1  15 VAL HG13 H  -2.647   1.069  -5.314 1.00 . A A .  37 VAL HG13 1 1 
       14 27519 1 1  15 VAL HG21 H  -1.654   3.964  -5.437 1.00 . A A .  37 VAL HG21 1 1 
       14 27520 1 1  15 VAL HG22 H  -3.285   3.385  -5.091 1.00 . A A .  37 VAL HG22 1 1 
       14 27521 1 1  15 VAL HG23 H  -3.017   4.537  -6.395 1.00 . A A .  37 VAL HG23 1 1 
       14 27522 1 1  15 VAL N    N  -1.257   1.922  -9.006 1.00 . A A .  37 VAL N    1 1 
       14 27523 1 1  15 VAL O    O   0.377   3.126  -6.394 1.00 . A A .  37 VAL O    1 1 
       14 27524 1 1  16 ASN C    C   1.930   6.139  -8.546 1.00 . A A .  38 ASN C    1 1 
       14 27525 1 1  16 ASN CA   C   1.759   4.776  -7.973 1.00 . A A .  38 ASN CA   1 1 
       14 27526 1 1  16 ASN CB   C   2.964   3.881  -8.296 1.00 . A A .  38 ASN CB   1 1 
       14 27527 1 1  16 ASN CG   C   2.988   3.277  -9.700 1.00 . A A .  38 ASN CG   1 1 
       14 27528 1 1  16 ASN H    H   0.149   4.284  -9.213 1.00 . A A .  38 ASN H    1 1 
       14 27529 1 1  16 ASN HA   H   1.735   4.896  -6.899 1.00 . A A .  38 ASN HA   1 1 
       14 27530 1 1  16 ASN HB2  H   3.866   4.464  -8.184 1.00 . A A .  38 ASN HB2  1 1 
       14 27531 1 1  16 ASN HB3  H   2.991   3.072  -7.580 1.00 . A A .  38 ASN HB3  1 1 
       14 27532 1 1  16 ASN HD21 H   3.935   1.746  -8.963 1.00 . A A .  38 ASN HD21 1 1 
       14 27533 1 1  16 ASN HD22 H   3.604   1.652 -10.665 1.00 . A A .  38 ASN HD22 1 1 
       14 27534 1 1  16 ASN N    N   0.521   4.178  -8.314 1.00 . A A .  38 ASN N    1 1 
       14 27535 1 1  16 ASN ND2  N   3.568   2.111  -9.800 1.00 . A A .  38 ASN ND2  1 1 
       14 27536 1 1  16 ASN O    O   1.484   6.445  -9.652 1.00 . A A .  38 ASN O    1 1 
       14 27537 1 1  16 ASN OD1  O   2.488   3.841 -10.670 1.00 . A A .  38 ASN OD1  1 1 
       14 27538 1 1  17 HIS C    C   4.411   8.205  -7.974 1.00 . A A .  39 HIS C    1 1 
       14 27539 1 1  17 HIS CA   C   2.921   8.267  -8.149 1.00 . A A .  39 HIS CA   1 1 
       14 27540 1 1  17 HIS CB   C   2.283   9.315  -7.224 1.00 . A A .  39 HIS CB   1 1 
       14 27541 1 1  17 HIS CD2  C   1.662  11.470  -8.494 1.00 . A A .  39 HIS CD2  1 1 
       14 27542 1 1  17 HIS CE1  C   3.266  12.760  -7.838 1.00 . A A .  39 HIS CE1  1 1 
       14 27543 1 1  17 HIS CG   C   2.441  10.736  -7.672 1.00 . A A .  39 HIS CG   1 1 
       14 27544 1 1  17 HIS H    H   2.750   6.677  -6.849 1.00 . A A .  39 HIS H    1 1 
       14 27545 1 1  17 HIS HA   H   2.664   8.432  -9.185 1.00 . A A .  39 HIS HA   1 1 
       14 27546 1 1  17 HIS HB2  H   1.225   9.115  -7.140 1.00 . A A .  39 HIS HB2  1 1 
       14 27547 1 1  17 HIS HB3  H   2.734   9.218  -6.249 1.00 . A A .  39 HIS HB3  1 1 
       14 27548 1 1  17 HIS HD1  H   4.207  11.340  -6.663 1.00 . A A .  39 HIS HD1  1 1 
       14 27549 1 1  17 HIS HD2  H   0.770  11.120  -8.991 1.00 . A A .  39 HIS HD2  1 1 
       14 27550 1 1  17 HIS HE1  H   3.913  13.615  -7.700 1.00 . A A .  39 HIS HE1  1 1 
       14 27551 1 1  17 HIS N    N   2.523   6.964  -7.758 1.00 . A A .  39 HIS N    1 1 
       14 27552 1 1  17 HIS ND1  N   3.453  11.569  -7.267 1.00 . A A .  39 HIS ND1  1 1 
       14 27553 1 1  17 HIS NE2  N   2.183  12.756  -8.601 1.00 . A A .  39 HIS NE2  1 1 
       14 27554 1 1  17 HIS O    O   4.905   8.129  -6.844 1.00 . A A .  39 HIS O    1 1 
       14 27555 1 1  18 PHE C    C   7.346   9.077  -8.846 1.00 . A A .  40 PHE C    1 1 
       14 27556 1 1  18 PHE CA   C   6.515   7.822  -9.017 1.00 . A A .  40 PHE CA   1 1 
       14 27557 1 1  18 PHE CB   C   6.914   6.994 -10.258 1.00 . A A .  40 PHE CB   1 1 
       14 27558 1 1  18 PHE CD1  C   8.632   5.437  -9.304 1.00 . A A .  40 PHE CD1  1 1 
       14 27559 1 1  18 PHE CD2  C   9.252   6.789 -11.158 1.00 . A A .  40 PHE CD2  1 1 
       14 27560 1 1  18 PHE CE1  C   9.891   4.874  -9.287 1.00 . A A .  40 PHE CE1  1 1 
       14 27561 1 1  18 PHE CE2  C  10.510   6.227 -11.149 1.00 . A A .  40 PHE CE2  1 1 
       14 27562 1 1  18 PHE CG   C   8.299   6.401 -10.235 1.00 . A A .  40 PHE CG   1 1 
       14 27563 1 1  18 PHE CZ   C  10.831   5.269 -10.212 1.00 . A A .  40 PHE CZ   1 1 
       14 27564 1 1  18 PHE H    H   4.702   8.316  -9.932 1.00 . A A .  40 PHE H    1 1 
       14 27565 1 1  18 PHE HA   H   6.669   7.208  -8.142 1.00 . A A .  40 PHE HA   1 1 
       14 27566 1 1  18 PHE HB2  H   6.219   6.177 -10.369 1.00 . A A .  40 PHE HB2  1 1 
       14 27567 1 1  18 PHE HB3  H   6.838   7.628 -11.129 1.00 . A A .  40 PHE HB3  1 1 
       14 27568 1 1  18 PHE HD1  H   7.896   5.128  -8.578 1.00 . A A .  40 PHE HD1  1 1 
       14 27569 1 1  18 PHE HD2  H   9.002   7.542 -11.890 1.00 . A A .  40 PHE HD2  1 1 
       14 27570 1 1  18 PHE HE1  H  10.139   4.125  -8.550 1.00 . A A .  40 PHE HE1  1 1 
       14 27571 1 1  18 PHE HE2  H  11.245   6.537 -11.876 1.00 . A A .  40 PHE HE2  1 1 
       14 27572 1 1  18 PHE HZ   H  11.816   4.828 -10.205 1.00 . A A .  40 PHE HZ   1 1 
       14 27573 1 1  18 PHE N    N   5.114   8.124  -9.061 1.00 . A A .  40 PHE N    1 1 
       14 27574 1 1  18 PHE O    O   7.897   9.630  -9.806 1.00 . A A .  40 PHE O    1 1 
       14 27575 1 1  19 ASP C    C   9.064  10.393  -6.129 1.00 . A A .  41 ASP C    1 1 
       14 27576 1 1  19 ASP CA   C   8.153  10.715  -7.298 1.00 . A A .  41 ASP CA   1 1 
       14 27577 1 1  19 ASP CB   C   7.313  12.005  -7.088 1.00 . A A .  41 ASP CB   1 1 
       14 27578 1 1  19 ASP CG   C   6.389  12.009  -5.884 1.00 . A A .  41 ASP CG   1 1 
       14 27579 1 1  19 ASP H    H   6.803   9.165  -6.936 1.00 . A A .  41 ASP H    1 1 
       14 27580 1 1  19 ASP HA   H   8.805  10.860  -8.147 1.00 . A A .  41 ASP HA   1 1 
       14 27581 1 1  19 ASP HB2  H   7.989  12.839  -6.974 1.00 . A A .  41 ASP HB2  1 1 
       14 27582 1 1  19 ASP HB3  H   6.719  12.173  -7.975 1.00 . A A .  41 ASP HB3  1 1 
       14 27583 1 1  19 ASP N    N   7.362   9.570  -7.637 1.00 . A A .  41 ASP N    1 1 
       14 27584 1 1  19 ASP O    O   8.709  10.500  -4.948 1.00 . A A .  41 ASP O    1 1 
       14 27585 1 1  19 ASP OD1  O   5.573  11.071  -5.713 1.00 . A A .  41 ASP OD1  1 1 
       14 27586 1 1  19 ASP OD2  O   6.414  13.000  -5.119 1.00 . A A .  41 ASP OD2  1 1 
       14 27587 1 1  20 GLU C    C  11.934  10.799  -5.059 1.00 . A A .  42 GLU C    1 1 
       14 27588 1 1  20 GLU CA   C  11.258   9.532  -5.547 1.00 . A A .  42 GLU CA   1 1 
       14 27589 1 1  20 GLU CB   C  12.266   8.641  -6.275 1.00 . A A .  42 GLU CB   1 1 
       14 27590 1 1  20 GLU CD   C  14.351   7.280  -6.228 1.00 . A A .  42 GLU CD   1 1 
       14 27591 1 1  20 GLU CG   C  13.373   8.077  -5.413 1.00 . A A .  42 GLU CG   1 1 
       14 27592 1 1  20 GLU H    H  10.388   9.789  -7.446 1.00 . A A .  42 GLU H    1 1 
       14 27593 1 1  20 GLU HA   H  10.822   8.989  -4.722 1.00 . A A .  42 GLU HA   1 1 
       14 27594 1 1  20 GLU HB2  H  11.734   7.809  -6.713 1.00 . A A .  42 GLU HB2  1 1 
       14 27595 1 1  20 GLU HB3  H  12.717   9.215  -7.072 1.00 . A A .  42 GLU HB3  1 1 
       14 27596 1 1  20 GLU HG2  H  13.899   8.893  -4.940 1.00 . A A .  42 GLU HG2  1 1 
       14 27597 1 1  20 GLU HG3  H  12.943   7.434  -4.660 1.00 . A A .  42 GLU HG3  1 1 
       14 27598 1 1  20 GLU N    N  10.222   9.908  -6.487 1.00 . A A .  42 GLU N    1 1 
       14 27599 1 1  20 GLU O    O  12.377  10.907  -3.911 1.00 . A A .  42 GLU O    1 1 
       14 27600 1 1  20 GLU OE1  O  13.995   6.178  -6.695 1.00 . A A .  42 GLU OE1  1 1 
       14 27601 1 1  20 GLU OE2  O  15.503   7.728  -6.416 1.00 . A A .  42 GLU OE2  1 1 
       14 27602 1 1  21 ALA C    C  11.944  13.913  -6.820 1.00 . A A .  43 ALA C    1 1 
       14 27603 1 1  21 ALA CA   C  12.538  13.043  -5.735 1.00 . A A .  43 ALA CA   1 1 
       14 27604 1 1  21 ALA CB   C  14.060  12.968  -5.885 1.00 . A A .  43 ALA CB   1 1 
       14 27605 1 1  21 ALA H    H  11.563  11.602  -6.823 1.00 . A A .  43 ALA H    1 1 
       14 27606 1 1  21 ALA HA   H  12.274  13.406  -4.754 1.00 . A A .  43 ALA HA   1 1 
       14 27607 1 1  21 ALA HB1  H  14.483  13.959  -5.804 1.00 . A A .  43 ALA HB1  1 1 
       14 27608 1 1  21 ALA HB2  H  14.308  12.549  -6.849 1.00 . A A .  43 ALA HB2  1 1 
       14 27609 1 1  21 ALA HB3  H  14.461  12.339  -5.105 1.00 . A A .  43 ALA HB3  1 1 
       14 27610 1 1  21 ALA N    N  11.970  11.752  -5.942 1.00 . A A .  43 ALA N    1 1 
       14 27611 1 1  21 ALA O    O  11.346  13.357  -7.760 1.00 . A A .  43 ALA O    1 1 
       14 27612 1 1  22 PRO C    C  12.276  15.831  -9.106 1.00 . A A .  44 PRO C    1 1 
       14 27613 1 1  22 PRO CA   C  11.553  16.137  -7.790 1.00 . A A .  44 PRO CA   1 1 
       14 27614 1 1  22 PRO CB   C  11.922  17.534  -7.291 1.00 . A A .  44 PRO CB   1 1 
       14 27615 1 1  22 PRO CD   C  12.542  16.020  -5.568 1.00 . A A .  44 PRO CD   1 1 
       14 27616 1 1  22 PRO CG   C  12.001  17.391  -5.813 1.00 . A A .  44 PRO CG   1 1 
       14 27617 1 1  22 PRO HA   H  10.485  16.052  -7.930 1.00 . A A .  44 PRO HA   1 1 
       14 27618 1 1  22 PRO HB2  H  12.870  17.827  -7.717 1.00 . A A .  44 PRO HB2  1 1 
       14 27619 1 1  22 PRO HB3  H  11.157  18.241  -7.579 1.00 . A A .  44 PRO HB3  1 1 
       14 27620 1 1  22 PRO HD2  H  13.621  16.037  -5.568 1.00 . A A .  44 PRO HD2  1 1 
       14 27621 1 1  22 PRO HD3  H  12.164  15.621  -4.639 1.00 . A A .  44 PRO HD3  1 1 
       14 27622 1 1  22 PRO HG2  H  12.667  18.135  -5.404 1.00 . A A .  44 PRO HG2  1 1 
       14 27623 1 1  22 PRO HG3  H  11.015  17.487  -5.382 1.00 . A A .  44 PRO HG3  1 1 
       14 27624 1 1  22 PRO N    N  12.024  15.253  -6.722 1.00 . A A .  44 PRO N    1 1 
       14 27625 1 1  22 PRO O    O  13.448  15.391  -9.103 1.00 . A A .  44 PRO O    1 1 
       14 27626 1 1  23 THR C    C  13.186  16.745 -11.915 1.00 . A A .  45 THR C    1 1 
       14 27627 1 1  23 THR CA   C  12.122  15.723 -11.501 1.00 . A A .  45 THR CA   1 1 
       14 27628 1 1  23 THR CB   C  10.993  15.674 -12.543 1.00 . A A .  45 THR CB   1 1 
       14 27629 1 1  23 THR CG2  C  11.493  15.091 -13.861 1.00 . A A .  45 THR CG2  1 1 
       14 27630 1 1  23 THR H    H  10.685  16.407 -10.152 1.00 . A A .  45 THR H    1 1 
       14 27631 1 1  23 THR HA   H  12.582  14.748 -11.449 1.00 . A A .  45 THR HA   1 1 
       14 27632 1 1  23 THR HB   H  10.625  16.676 -12.709 1.00 . A A .  45 THR HB   1 1 
       14 27633 1 1  23 THR HG1  H  10.348  14.055 -11.664 1.00 . A A .  45 THR HG1  1 1 
       14 27634 1 1  23 THR HG21 H  12.300  15.701 -14.240 1.00 . A A .  45 THR HG21 1 1 
       14 27635 1 1  23 THR HG22 H  10.689  15.077 -14.580 1.00 . A A .  45 THR HG22 1 1 
       14 27636 1 1  23 THR HG23 H  11.850  14.084 -13.698 1.00 . A A .  45 THR HG23 1 1 
       14 27637 1 1  23 THR N    N  11.590  16.032 -10.204 1.00 . A A .  45 THR N    1 1 
       14 27638 1 1  23 THR O    O  12.873  17.832 -12.418 1.00 . A A .  45 THR O    1 1 
       14 27639 1 1  23 THR OG1  O   9.923  14.842 -12.039 1.00 . A A .  45 THR OG1  1 1 
       14 27640 1 1  24 GLU C    C  15.994  16.802 -13.354 1.00 . A A .  46 GLU C    1 1 
       14 27641 1 1  24 GLU CA   C  15.540  17.226 -11.979 1.00 . A A .  46 GLU CA   1 1 
       14 27642 1 1  24 GLU CB   C  16.668  17.047 -10.956 1.00 . A A .  46 GLU CB   1 1 
       14 27643 1 1  24 GLU CD   C  19.024  17.571 -10.278 1.00 . A A .  46 GLU CD   1 1 
       14 27644 1 1  24 GLU CG   C  17.920  17.852 -11.254 1.00 . A A .  46 GLU CG   1 1 
       14 27645 1 1  24 GLU H    H  14.571  15.580 -11.143 1.00 . A A .  46 GLU H    1 1 
       14 27646 1 1  24 GLU HA   H  15.231  18.260 -12.004 1.00 . A A .  46 GLU HA   1 1 
       14 27647 1 1  24 GLU HB2  H  16.305  17.347  -9.984 1.00 . A A .  46 GLU HB2  1 1 
       14 27648 1 1  24 GLU HB3  H  16.939  16.002 -10.916 1.00 . A A .  46 GLU HB3  1 1 
       14 27649 1 1  24 GLU HG2  H  18.265  17.604 -12.248 1.00 . A A .  46 GLU HG2  1 1 
       14 27650 1 1  24 GLU HG3  H  17.678  18.904 -11.211 1.00 . A A .  46 GLU HG3  1 1 
       14 27651 1 1  24 GLU N    N  14.414  16.418 -11.626 1.00 . A A .  46 GLU N    1 1 
       14 27652 1 1  24 GLU O    O  15.834  17.569 -14.307 1.00 . A A .  46 GLU O    1 1 
       14 27653 1 1  24 GLU OE1  O  19.685  16.519 -10.399 1.00 . A A .  46 GLU OE1  1 1 
       14 27654 1 1  24 GLU OE2  O  19.271  18.407  -9.372 1.00 . A A .  46 GLU OE2  1 1 
       14 27655 2 2   1 GLY C    C  17.238 -12.718 -26.027 1.00 . B B . 150 GLY C    1 1 
       14 27656 2 2   1 GLY CA   C  17.366 -13.243 -27.426 1.00 . B B . 150 GLY CA   1 1 
       14 27657 2 2   1 GLY H1   H  15.816 -14.617 -27.290 1.00 . B B . 150 GLY H1   1 1 
       14 27658 2 2   1 GLY H2   H  17.283 -15.158 -26.735 1.00 . B B . 150 GLY H2   1 1 
       14 27659 2 2   1 GLY H3   H  17.020 -15.062 -28.408 1.00 . B B . 150 GLY H3   1 1 
       14 27660 2 2   1 GLY HA2  H  18.408 -13.247 -27.705 1.00 . B B . 150 GLY HA2  1 1 
       14 27661 2 2   1 GLY HA3  H  16.812 -12.613 -28.105 1.00 . B B . 150 GLY HA3  1 1 
       14 27662 2 2   1 GLY N    N  16.835 -14.607 -27.496 1.00 . B B . 150 GLY N    1 1 
       14 27663 2 2   1 GLY O    O  17.478 -13.451 -25.077 1.00 . B B . 150 GLY O    1 1 
       14 27664 2 2   2 SER C    C  15.213 -11.098 -24.157 1.00 . B B . 151 SER C    1 1 
       14 27665 2 2   2 SER CA   C  16.668 -10.921 -24.576 1.00 . B B . 151 SER CA   1 1 
       14 27666 2 2   2 SER CB   C  17.075  -9.455 -24.600 1.00 . B B . 151 SER CB   1 1 
       14 27667 2 2   2 SER H    H  16.691 -10.890 -26.642 1.00 . B B . 151 SER H    1 1 
       14 27668 2 2   2 SER HA   H  17.301 -11.453 -23.881 1.00 . B B . 151 SER HA   1 1 
       14 27669 2 2   2 SER HB2  H  16.765  -8.984 -23.679 1.00 . B B . 151 SER HB2  1 1 
       14 27670 2 2   2 SER HB3  H  18.147  -9.378 -24.701 1.00 . B B . 151 SER HB3  1 1 
       14 27671 2 2   2 SER HG   H  16.547  -7.836 -25.485 1.00 . B B . 151 SER HG   1 1 
       14 27672 2 2   2 SER N    N  16.862 -11.481 -25.878 1.00 . B B . 151 SER N    1 1 
       14 27673 2 2   2 SER O    O  14.340 -11.365 -25.010 1.00 . B B . 151 SER O    1 1 
       14 27674 2 2   2 SER OG   O  16.463  -8.777 -25.687 1.00 . B B . 151 SER OG   1 1 
       14 27675 2 2   3 HIS C    C  12.970  -9.727 -22.410 1.00 . B B . 152 HIS C    1 1 
       14 27676 2 2   3 HIS CA   C  13.598 -11.119 -22.405 1.00 . B B . 152 HIS CA   1 1 
       14 27677 2 2   3 HIS CB   C  13.592 -11.776 -21.005 1.00 . B B . 152 HIS CB   1 1 
       14 27678 2 2   3 HIS CD2  C  11.235 -12.838 -20.732 1.00 . B B . 152 HIS CD2  1 1 
       14 27679 2 2   3 HIS CE1  C  10.587 -11.771 -18.958 1.00 . B B . 152 HIS CE1  1 1 
       14 27680 2 2   3 HIS CG   C  12.235 -11.990 -20.388 1.00 . B B . 152 HIS CG   1 1 
       14 27681 2 2   3 HIS H    H  15.659 -10.791 -22.244 1.00 . B B . 152 HIS H    1 1 
       14 27682 2 2   3 HIS HA   H  13.059 -11.741 -23.106 1.00 . B B . 152 HIS HA   1 1 
       14 27683 2 2   3 HIS HB2  H  14.069 -12.741 -21.073 1.00 . B B . 152 HIS HB2  1 1 
       14 27684 2 2   3 HIS HB3  H  14.169 -11.159 -20.333 1.00 . B B . 152 HIS HB3  1 1 
       14 27685 2 2   3 HIS HD1  H  12.307 -10.656 -18.757 1.00 . B B . 152 HIS HD1  1 1 
       14 27686 2 2   3 HIS HD2  H  11.240 -13.515 -21.572 1.00 . B B . 152 HIS HD2  1 1 
       14 27687 2 2   3 HIS HE1  H  10.003 -11.421 -18.119 1.00 . B B . 152 HIS HE1  1 1 
       14 27688 2 2   3 HIS N    N  14.944 -10.993 -22.887 1.00 . B B . 152 HIS N    1 1 
       14 27689 2 2   3 HIS ND1  N  11.800 -11.330 -19.264 1.00 . B B . 152 HIS ND1  1 1 
       14 27690 2 2   3 HIS NE2  N  10.187 -12.700 -19.821 1.00 . B B . 152 HIS NE2  1 1 
       14 27691 2 2   3 HIS O    O  12.286  -9.351 -23.369 1.00 . B B . 152 HIS O    1 1 
       14 27692 2 2   4 MET C    C  13.919  -6.763 -20.664 1.00 . B B . 153 MET C    1 1 
       14 27693 2 2   4 MET CA   C  12.812  -7.577 -21.279 1.00 . B B . 153 MET CA   1 1 
       14 27694 2 2   4 MET CB   C  11.511  -7.405 -20.437 1.00 . B B . 153 MET CB   1 1 
       14 27695 2 2   4 MET CE   C   8.295  -9.419 -22.266 1.00 . B B . 153 MET CE   1 1 
       14 27696 2 2   4 MET CG   C  10.177  -7.727 -21.139 1.00 . B B . 153 MET CG   1 1 
       14 27697 2 2   4 MET H    H  13.846  -9.300 -20.685 1.00 . B B . 153 MET H    1 1 
       14 27698 2 2   4 MET HA   H  12.646  -7.208 -22.280 1.00 . B B . 153 MET HA   1 1 
       14 27699 2 2   4 MET HB2  H  11.583  -8.052 -19.575 1.00 . B B . 153 MET HB2  1 1 
       14 27700 2 2   4 MET HB3  H  11.471  -6.384 -20.086 1.00 . B B . 153 MET HB3  1 1 
       14 27701 2 2   4 MET HE1  H   7.974 -10.419 -22.512 1.00 . B B . 153 MET HE1  1 1 
       14 27702 2 2   4 MET HE2  H   8.371  -8.832 -23.169 1.00 . B B . 153 MET HE2  1 1 
       14 27703 2 2   4 MET HE3  H   7.579  -8.965 -21.598 1.00 . B B . 153 MET HE3  1 1 
       14 27704 2 2   4 MET HG2  H   9.364  -7.370 -20.525 1.00 . B B . 153 MET HG2  1 1 
       14 27705 2 2   4 MET HG3  H  10.158  -7.194 -22.078 1.00 . B B . 153 MET HG3  1 1 
       14 27706 2 2   4 MET N    N  13.265  -8.953 -21.396 1.00 . B B . 153 MET N    1 1 
       14 27707 2 2   4 MET O    O  14.253  -6.939 -19.483 1.00 . B B . 153 MET O    1 1 
       14 27708 2 2   4 MET SD   S   9.890  -9.481 -21.468 1.00 . B B . 153 MET SD   1 1 
       14 27709 2 2   5 ASN C    C  15.095  -3.897 -20.218 1.00 . B B . 154 ASN C    1 1 
       14 27710 2 2   5 ASN CA   C  15.612  -5.099 -20.964 1.00 . B B . 154 ASN CA   1 1 
       14 27711 2 2   5 ASN CB   C  16.571  -4.687 -22.091 1.00 . B B . 154 ASN CB   1 1 
       14 27712 2 2   5 ASN CG   C  17.209  -5.882 -22.774 1.00 . B B . 154 ASN CG   1 1 
       14 27713 2 2   5 ASN H    H  14.229  -5.806 -22.379 1.00 . B B . 154 ASN H    1 1 
       14 27714 2 2   5 ASN HA   H  16.155  -5.710 -20.256 1.00 . B B . 154 ASN HA   1 1 
       14 27715 2 2   5 ASN HB2  H  16.022  -4.123 -22.831 1.00 . B B . 154 ASN HB2  1 1 
       14 27716 2 2   5 ASN HB3  H  17.353  -4.064 -21.682 1.00 . B B . 154 ASN HB3  1 1 
       14 27717 2 2   5 ASN HD21 H  18.699  -5.912 -21.456 1.00 . B B . 154 ASN HD21 1 1 
       14 27718 2 2   5 ASN HD22 H  18.738  -7.132 -22.668 1.00 . B B . 154 ASN HD22 1 1 
       14 27719 2 2   5 ASN N    N  14.519  -5.908 -21.446 1.00 . B B . 154 ASN N    1 1 
       14 27720 2 2   5 ASN ND2  N  18.323  -6.346 -22.252 1.00 . B B . 154 ASN ND2  1 1 
       14 27721 2 2   5 ASN O    O  14.611  -2.920 -20.807 1.00 . B B . 154 ASN O    1 1 
       14 27722 2 2   5 ASN OD1  O  16.687  -6.396 -23.761 1.00 . B B . 154 ASN OD1  1 1 
       14 27723 2 2   6 ALA C    C  15.836  -2.676 -17.080 1.00 . B B . 155 ALA C    1 1 
       14 27724 2 2   6 ALA CA   C  14.710  -2.959 -18.038 1.00 . B B . 155 ALA CA   1 1 
       14 27725 2 2   6 ALA CB   C  13.456  -3.379 -17.277 1.00 . B B . 155 ALA CB   1 1 
       14 27726 2 2   6 ALA H    H  15.480  -4.833 -18.536 1.00 . B B . 155 ALA H    1 1 
       14 27727 2 2   6 ALA HA   H  14.494  -2.077 -18.621 1.00 . B B . 155 ALA HA   1 1 
       14 27728 2 2   6 ALA HB1  H  13.665  -4.270 -16.705 1.00 . B B . 155 ALA HB1  1 1 
       14 27729 2 2   6 ALA HB2  H  12.659  -3.579 -17.979 1.00 . B B . 155 ALA HB2  1 1 
       14 27730 2 2   6 ALA HB3  H  13.159  -2.583 -16.609 1.00 . B B . 155 ALA HB3  1 1 
       14 27731 2 2   6 ALA N    N  15.131  -4.005 -18.926 1.00 . B B . 155 ALA N    1 1 
       14 27732 2 2   6 ALA O    O  16.757  -3.501 -16.953 1.00 . B B . 155 ALA O    1 1 
       14 27733 2 2   7 LYS C    C  16.840  -2.084 -14.295 1.00 . B B . 156 LYS C    1 1 
       14 27734 2 2   7 LYS CA   C  16.782  -1.149 -15.480 1.00 . B B . 156 LYS CA   1 1 
       14 27735 2 2   7 LYS CB   C  16.565   0.296 -15.013 1.00 . B B . 156 LYS CB   1 1 
       14 27736 2 2   7 LYS CD   C  18.202   1.406 -16.576 1.00 . B B . 156 LYS CD   1 1 
       14 27737 2 2   7 LYS CE   C  18.422   2.507 -17.605 1.00 . B B . 156 LYS CE   1 1 
       14 27738 2 2   7 LYS CG   C  16.758   1.353 -16.095 1.00 . B B . 156 LYS CG   1 1 
       14 27739 2 2   7 LYS H    H  15.008  -0.948 -16.505 1.00 . B B . 156 LYS H    1 1 
       14 27740 2 2   7 LYS HA   H  17.728  -1.197 -15.996 1.00 . B B . 156 LYS HA   1 1 
       14 27741 2 2   7 LYS HB2  H  15.557   0.385 -14.639 1.00 . B B . 156 LYS HB2  1 1 
       14 27742 2 2   7 LYS HB3  H  17.255   0.501 -14.208 1.00 . B B . 156 LYS HB3  1 1 
       14 27743 2 2   7 LYS HD2  H  18.850   1.585 -15.731 1.00 . B B . 156 LYS HD2  1 1 
       14 27744 2 2   7 LYS HD3  H  18.455   0.457 -17.026 1.00 . B B . 156 LYS HD3  1 1 
       14 27745 2 2   7 LYS HE2  H  18.099   3.445 -17.183 1.00 . B B . 156 LYS HE2  1 1 
       14 27746 2 2   7 LYS HE3  H  19.477   2.570 -17.831 1.00 . B B . 156 LYS HE3  1 1 
       14 27747 2 2   7 LYS HG2  H  16.121   1.112 -16.933 1.00 . B B . 156 LYS HG2  1 1 
       14 27748 2 2   7 LYS HG3  H  16.483   2.321 -15.702 1.00 . B B . 156 LYS HG3  1 1 
       14 27749 2 2   7 LYS HZ1  H  17.980   1.398 -19.324 1.00 . B B . 156 LYS HZ1  1 1 
       14 27750 2 2   7 LYS HZ2  H  17.826   3.081 -19.500 1.00 . B B . 156 LYS HZ2  1 1 
       14 27751 2 2   7 LYS HZ3  H  16.650   2.222 -18.680 1.00 . B B . 156 LYS HZ3  1 1 
       14 27752 2 2   7 LYS N    N  15.770  -1.548 -16.406 1.00 . B B . 156 LYS N    1 1 
       14 27753 2 2   7 LYS NZ   N  17.673   2.276 -18.860 1.00 . B B . 156 LYS NZ   1 1 
       14 27754 2 2   7 LYS O    O  15.862  -2.775 -13.948 1.00 . B B . 156 LYS O    1 1 
       14 27755 2 2   8 ILE C    C  18.014  -2.120 -11.326 1.00 . B B . 157 ILE C    1 1 
       14 27756 2 2   8 ILE CA   C  18.225  -2.946 -12.573 1.00 . B B . 157 ILE CA   1 1 
       14 27757 2 2   8 ILE CB   C  19.676  -3.494 -12.597 1.00 . B B . 157 ILE CB   1 1 
       14 27758 2 2   8 ILE CD1  C  21.370  -4.667 -14.117 1.00 . B B . 157 ILE CD1  1 1 
       14 27759 2 2   8 ILE CG1  C  19.936  -4.236 -13.916 1.00 . B B . 157 ILE CG1  1 1 
       14 27760 2 2   8 ILE CG2  C  19.932  -4.418 -11.401 1.00 . B B . 157 ILE CG2  1 1 
       14 27761 2 2   8 ILE H    H  18.663  -1.536 -14.077 1.00 . B B . 157 ILE H    1 1 
       14 27762 2 2   8 ILE HA   H  17.533  -3.775 -12.578 1.00 . B B . 157 ILE HA   1 1 
       14 27763 2 2   8 ILE HB   H  20.350  -2.657 -12.525 1.00 . B B . 157 ILE HB   1 1 
       14 27764 2 2   8 ILE HD11 H  21.662  -5.316 -13.305 1.00 . B B . 157 ILE HD11 1 1 
       14 27765 2 2   8 ILE HD12 H  22.010  -3.797 -14.131 1.00 . B B . 157 ILE HD12 1 1 
       14 27766 2 2   8 ILE HD13 H  21.463  -5.199 -15.051 1.00 . B B . 157 ILE HD13 1 1 
       14 27767 2 2   8 ILE HG12 H  19.323  -5.125 -13.937 1.00 . B B . 157 ILE HG12 1 1 
       14 27768 2 2   8 ILE HG13 H  19.654  -3.599 -14.740 1.00 . B B . 157 ILE HG13 1 1 
       14 27769 2 2   8 ILE HG21 H  19.777  -3.870 -10.483 1.00 . B B . 157 ILE HG21 1 1 
       14 27770 2 2   8 ILE HG22 H  20.949  -4.783 -11.435 1.00 . B B . 157 ILE HG22 1 1 
       14 27771 2 2   8 ILE HG23 H  19.250  -5.254 -11.440 1.00 . B B . 157 ILE HG23 1 1 
       14 27772 2 2   8 ILE N    N  17.967  -2.122 -13.714 1.00 . B B . 157 ILE N    1 1 
       14 27773 2 2   8 ILE O    O  18.463  -0.977 -11.244 1.00 . B B . 157 ILE O    1 1 
       14 27774 2 2   9 LEU C    C  18.136  -2.350  -8.141 1.00 . B B . 158 LEU C    1 1 
       14 27775 2 2   9 LEU CA   C  17.049  -2.016  -9.149 1.00 . B B . 158 LEU CA   1 1 
       14 27776 2 2   9 LEU CB   C  15.624  -2.330  -8.593 1.00 . B B . 158 LEU CB   1 1 
       14 27777 2 2   9 LEU CD1  C  13.939  -3.821  -7.469 1.00 . B B . 158 LEU CD1  1 1 
       14 27778 2 2   9 LEU CD2  C  15.073  -4.654  -9.505 1.00 . B B . 158 LEU CD2  1 1 
       14 27779 2 2   9 LEU CG   C  15.242  -3.798  -8.252 1.00 . B B . 158 LEU CG   1 1 
       14 27780 2 2   9 LEU H    H  17.002  -3.588 -10.537 1.00 . B B . 158 LEU H    1 1 
       14 27781 2 2   9 LEU HA   H  17.118  -0.959  -9.357 1.00 . B B . 158 LEU HA   1 1 
       14 27782 2 2   9 LEU HB2  H  15.503  -1.758  -7.687 1.00 . B B . 158 LEU HB2  1 1 
       14 27783 2 2   9 LEU HB3  H  14.909  -1.958  -9.312 1.00 . B B . 158 LEU HB3  1 1 
       14 27784 2 2   9 LEU HD11 H  13.163  -3.338  -8.045 1.00 . B B . 158 LEU HD11 1 1 
       14 27785 2 2   9 LEU HD12 H  14.068  -3.309  -6.528 1.00 . B B . 158 LEU HD12 1 1 
       14 27786 2 2   9 LEU HD13 H  13.655  -4.846  -7.279 1.00 . B B . 158 LEU HD13 1 1 
       14 27787 2 2   9 LEU HD21 H  14.369  -4.188 -10.178 1.00 . B B . 158 LEU HD21 1 1 
       14 27788 2 2   9 LEU HD22 H  14.684  -5.618  -9.212 1.00 . B B . 158 LEU HD22 1 1 
       14 27789 2 2   9 LEU HD23 H  16.021  -4.799  -9.997 1.00 . B B . 158 LEU HD23 1 1 
       14 27790 2 2   9 LEU HG   H  16.018  -4.228  -7.636 1.00 . B B . 158 LEU HG   1 1 
       14 27791 2 2   9 LEU N    N  17.320  -2.676 -10.390 1.00 . B B . 158 LEU N    1 1 
       14 27792 2 2   9 LEU O    O  18.529  -3.515  -7.995 1.00 . B B . 158 LEU O    1 1 
       14 27793 2 2  10 LYS C    C  19.308  -0.774  -5.232 1.00 . B B . 159 LYS C    1 1 
       14 27794 2 2  10 LYS CA   C  19.706  -1.480  -6.522 1.00 . B B . 159 LYS CA   1 1 
       14 27795 2 2  10 LYS CB   C  21.007  -0.883  -7.071 1.00 . B B . 159 LYS CB   1 1 
       14 27796 2 2  10 LYS CD   C  22.251   1.158  -7.868 1.00 . B B . 159 LYS CD   1 1 
       14 27797 2 2  10 LYS CE   C  22.144   2.637  -8.225 1.00 . B B . 159 LYS CE   1 1 
       14 27798 2 2  10 LYS CG   C  20.917   0.599  -7.415 1.00 . B B . 159 LYS CG   1 1 
       14 27799 2 2  10 LYS H    H  18.321  -0.428  -7.672 1.00 . B B . 159 LYS H    1 1 
       14 27800 2 2  10 LYS HA   H  19.855  -2.532  -6.327 1.00 . B B . 159 LYS HA   1 1 
       14 27801 2 2  10 LYS HB2  H  21.796  -1.017  -6.347 1.00 . B B . 159 LYS HB2  1 1 
       14 27802 2 2  10 LYS HB3  H  21.249  -1.418  -7.977 1.00 . B B . 159 LYS HB3  1 1 
       14 27803 2 2  10 LYS HD2  H  22.971   1.036  -7.074 1.00 . B B . 159 LYS HD2  1 1 
       14 27804 2 2  10 LYS HD3  H  22.581   0.610  -8.738 1.00 . B B . 159 LYS HD3  1 1 
       14 27805 2 2  10 LYS HE2  H  23.123   3.001  -8.505 1.00 . B B . 159 LYS HE2  1 1 
       14 27806 2 2  10 LYS HE3  H  21.473   2.743  -9.065 1.00 . B B . 159 LYS HE3  1 1 
       14 27807 2 2  10 LYS HG2  H  20.206   0.724  -8.216 1.00 . B B . 159 LYS HG2  1 1 
       14 27808 2 2  10 LYS HG3  H  20.580   1.142  -6.544 1.00 . B B . 159 LYS HG3  1 1 
       14 27809 2 2  10 LYS HZ1  H  22.233   3.360  -6.246 1.00 . B B . 159 LYS HZ1  1 1 
       14 27810 2 2  10 LYS HZ2  H  20.667   3.205  -6.827 1.00 . B B . 159 LYS HZ2  1 1 
       14 27811 2 2  10 LYS HZ3  H  21.626   4.464  -7.348 1.00 . B B . 159 LYS HZ3  1 1 
       14 27812 2 2  10 LYS N    N  18.651  -1.335  -7.500 1.00 . B B . 159 LYS N    1 1 
       14 27813 2 2  10 LYS NZ   N  21.639   3.455  -7.094 1.00 . B B . 159 LYS NZ   1 1 
       14 27814 2 2  10 LYS O    O  18.192  -0.224  -5.157 1.00 . B B . 159 LYS O    1 1 
       14 27815 2 2  11 ASP C    C  18.896  -0.903  -2.168 1.00 . B B . 160 ASP C    1 1 
       14 27816 2 2  11 ASP CA   C  20.010  -0.132  -2.919 1.00 . B B . 160 ASP CA   1 1 
       14 27817 2 2  11 ASP CB   C  19.688   1.389  -3.128 1.00 . B B . 160 ASP CB   1 1 
       14 27818 2 2  11 ASP CG   C  19.617   2.208  -1.851 1.00 . B B . 160 ASP CG   1 1 
       14 27819 2 2  11 ASP H    H  21.065  -1.263  -4.373 1.00 . B B . 160 ASP H    1 1 
       14 27820 2 2  11 ASP HA   H  20.918  -0.248  -2.346 1.00 . B B . 160 ASP HA   1 1 
       14 27821 2 2  11 ASP HB2  H  20.456   1.825  -3.749 1.00 . B B . 160 ASP HB2  1 1 
       14 27822 2 2  11 ASP HB3  H  18.742   1.470  -3.644 1.00 . B B . 160 ASP HB3  1 1 
       14 27823 2 2  11 ASP N    N  20.220  -0.782  -4.236 1.00 . B B . 160 ASP N    1 1 
       14 27824 2 2  11 ASP O    O  18.715  -2.104  -2.414 1.00 . B B . 160 ASP O    1 1 
       14 27825 2 2  11 ASP OD1  O  20.655   2.693  -1.376 1.00 . B B . 160 ASP OD1  1 1 
       14 27826 2 2  11 ASP OD2  O  18.510   2.379  -1.311 1.00 . B B . 160 ASP OD2  1 1 
       14 27827 2 2  12 ARG C    C  15.959  -0.941  -1.513 1.00 . B B . 161 ARG C    1 1 
       14 27828 2 2  12 ARG CA   C  17.102  -0.910  -0.540 1.00 . B B . 161 ARG CA   1 1 
       14 27829 2 2  12 ARG CB   C  16.689  -0.099   0.687 1.00 . B B . 161 ARG CB   1 1 
       14 27830 2 2  12 ARG CD   C  18.016   1.669   1.850 1.00 . B B . 161 ARG CD   1 1 
       14 27831 2 2  12 ARG CG   C  17.807   0.174   1.680 1.00 . B B . 161 ARG CG   1 1 
       14 27832 2 2  12 ARG CZ   C  16.526   3.656   2.124 1.00 . B B . 161 ARG CZ   1 1 
       14 27833 2 2  12 ARG H    H  18.438   0.664  -1.034 1.00 . B B . 161 ARG H    1 1 
       14 27834 2 2  12 ARG HA   H  17.374  -1.915  -0.258 1.00 . B B . 161 ARG HA   1 1 
       14 27835 2 2  12 ARG HB2  H  16.303   0.853   0.351 1.00 . B B . 161 ARG HB2  1 1 
       14 27836 2 2  12 ARG HB3  H  15.901  -0.632   1.197 1.00 . B B . 161 ARG HB3  1 1 
       14 27837 2 2  12 ARG HD2  H  18.785   1.834   2.591 1.00 . B B . 161 ARG HD2  1 1 
       14 27838 2 2  12 ARG HD3  H  18.334   2.086   0.905 1.00 . B B . 161 ARG HD3  1 1 
       14 27839 2 2  12 ARG HE   H  16.120   1.778   2.732 1.00 . B B . 161 ARG HE   1 1 
       14 27840 2 2  12 ARG HG2  H  17.557  -0.261   2.637 1.00 . B B . 161 ARG HG2  1 1 
       14 27841 2 2  12 ARG HG3  H  18.719  -0.267   1.306 1.00 . B B . 161 ARG HG3  1 1 
       14 27842 2 2  12 ARG HH11 H  18.167   4.059   0.970 1.00 . B B . 161 ARG HH11 1 1 
       14 27843 2 2  12 ARG HH12 H  17.185   5.410   1.298 1.00 . B B . 161 ARG HH12 1 1 
       14 27844 2 2  12 ARG HH21 H  14.742   3.601   3.110 1.00 . B B . 161 ARG HH21 1 1 
       14 27845 2 2  12 ARG HH22 H  15.172   5.137   2.508 1.00 . B B . 161 ARG HH22 1 1 
       14 27846 2 2  12 ARG N    N  18.212  -0.276  -1.232 1.00 . B B . 161 ARG N    1 1 
       14 27847 2 2  12 ARG NE   N  16.785   2.352   2.282 1.00 . B B . 161 ARG NE   1 1 
       14 27848 2 2  12 ARG NH1  N  17.344   4.425   1.415 1.00 . B B . 161 ARG NH1  1 1 
       14 27849 2 2  12 ARG NH2  N  15.418   4.167   2.614 1.00 . B B . 161 ARG NH2  1 1 
       14 27850 2 2  12 ARG O    O  15.215  -1.919  -1.607 1.00 . B B . 161 ARG O    1 1 
       14 27851 2 2  13 ARG C    C  13.534   0.583  -2.838 1.00 . B B . 162 ARG C    1 1 
       14 27852 2 2  13 ARG CA   C  14.957   0.395  -3.325 1.00 . B B . 162 ARG CA   1 1 
       14 27853 2 2  13 ARG CB   C  15.009  -0.669  -4.431 1.00 . B B . 162 ARG CB   1 1 
       14 27854 2 2  13 ARG CD   C  14.802   0.714  -6.578 1.00 . B B . 162 ARG CD   1 1 
       14 27855 2 2  13 ARG CG   C  14.147  -0.324  -5.647 1.00 . B B . 162 ARG CG   1 1 
       14 27856 2 2  13 ARG CZ   C  14.817   3.164  -6.068 1.00 . B B . 162 ARG CZ   1 1 
       14 27857 2 2  13 ARG H    H  16.569   0.837  -2.087 1.00 . B B . 162 ARG H    1 1 
       14 27858 2 2  13 ARG HA   H  15.253   1.333  -3.770 1.00 . B B . 162 ARG HA   1 1 
       14 27859 2 2  13 ARG HB2  H  16.037  -0.769  -4.751 1.00 . B B . 162 ARG HB2  1 1 
       14 27860 2 2  13 ARG HB3  H  14.670  -1.608  -4.020 1.00 . B B . 162 ARG HB3  1 1 
       14 27861 2 2  13 ARG HD2  H  15.642   0.253  -7.075 1.00 . B B . 162 ARG HD2  1 1 
       14 27862 2 2  13 ARG HD3  H  14.079   1.006  -7.324 1.00 . B B . 162 ARG HD3  1 1 
       14 27863 2 2  13 ARG HE   H  16.104   1.779  -5.351 1.00 . B B . 162 ARG HE   1 1 
       14 27864 2 2  13 ARG HG2  H  13.960  -1.225  -6.213 1.00 . B B . 162 ARG HG2  1 1 
       14 27865 2 2  13 ARG HG3  H  13.205   0.070  -5.296 1.00 . B B . 162 ARG HG3  1 1 
       14 27866 2 2  13 ARG HH11 H  13.039   2.645  -6.988 1.00 . B B . 162 ARG HH11 1 1 
       14 27867 2 2  13 ARG HH12 H  13.326   4.327  -6.755 1.00 . B B . 162 ARG HH12 1 1 
       14 27868 2 2  13 ARG HH21 H  16.335   4.142  -5.094 1.00 . B B . 162 ARG HH21 1 1 
       14 27869 2 2  13 ARG HH22 H  15.119   5.122  -5.776 1.00 . B B . 162 ARG HH22 1 1 
       14 27870 2 2  13 ARG N    N  15.900   0.145  -2.269 1.00 . B B . 162 ARG N    1 1 
       14 27871 2 2  13 ARG NE   N  15.296   1.927  -5.894 1.00 . B B . 162 ARG NE   1 1 
       14 27872 2 2  13 ARG NH1  N  13.639   3.373  -6.651 1.00 . B B . 162 ARG NH1  1 1 
       14 27873 2 2  13 ARG NH2  N  15.470   4.191  -5.605 1.00 . B B . 162 ARG NH2  1 1 
       14 27874 2 2  13 ARG O    O  12.879  -0.353  -2.369 1.00 . B B . 162 ARG O    1 1 
       14 27875 2 2  14 TYR C    C  10.888   1.478  -3.827 1.00 . B B . 163 TYR C    1 1 
       14 27876 2 2  14 TYR CA   C  11.686   2.101  -2.696 1.00 . B B . 163 TYR CA   1 1 
       14 27877 2 2  14 TYR CB   C  11.465   3.617  -2.692 1.00 . B B . 163 TYR CB   1 1 
       14 27878 2 2  14 TYR CD1  C  13.555   4.732  -1.812 1.00 . B B . 163 TYR CD1  1 1 
       14 27879 2 2  14 TYR CD2  C  11.611   4.728  -0.435 1.00 . B B . 163 TYR CD2  1 1 
       14 27880 2 2  14 TYR CE1  C  14.249   5.424  -0.844 1.00 . B B . 163 TYR CE1  1 1 
       14 27881 2 2  14 TYR CE2  C  12.300   5.422   0.537 1.00 . B B . 163 TYR CE2  1 1 
       14 27882 2 2  14 TYR CG   C  12.225   4.371  -1.626 1.00 . B B . 163 TYR CG   1 1 
       14 27883 2 2  14 TYR CZ   C  13.616   5.767   0.328 1.00 . B B . 163 TYR CZ   1 1 
       14 27884 2 2  14 TYR H    H  13.671   2.514  -3.227 1.00 . B B . 163 TYR H    1 1 
       14 27885 2 2  14 TYR HA   H  11.393   1.675  -1.748 1.00 . B B . 163 TYR HA   1 1 
       14 27886 2 2  14 TYR HB2  H  11.779   4.010  -3.646 1.00 . B B . 163 TYR HB2  1 1 
       14 27887 2 2  14 TYR HB3  H  10.411   3.819  -2.560 1.00 . B B . 163 TYR HB3  1 1 
       14 27888 2 2  14 TYR HD1  H  14.049   4.461  -2.734 1.00 . B B . 163 TYR HD1  1 1 
       14 27889 2 2  14 TYR HD2  H  10.578   4.457  -0.272 1.00 . B B . 163 TYR HD2  1 1 
       14 27890 2 2  14 TYR HE1  H  15.282   5.694  -1.008 1.00 . B B . 163 TYR HE1  1 1 
       14 27891 2 2  14 TYR HE2  H  11.806   5.692   1.459 1.00 . B B . 163 TYR HE2  1 1 
       14 27892 2 2  14 TYR HH   H  14.911   7.076   0.878 1.00 . B B . 163 TYR HH   1 1 
       14 27893 2 2  14 TYR N    N  13.067   1.795  -2.953 1.00 . B B . 163 TYR N    1 1 
       14 27894 2 2  14 TYR O    O  11.108   1.816  -5.005 1.00 . B B . 163 TYR O    1 1 
       14 27895 2 2  14 TYR OH   O  14.309   6.453   1.307 1.00 . B B . 163 TYR OH   1 1 
       14 27896 2 2  15 TYR C    C   7.949   0.545  -4.688 1.00 . B B . 164 TYR C    1 1 
       14 27897 2 2  15 TYR CA   C   9.294  -0.126  -4.535 1.00 . B B . 164 TYR CA   1 1 
       14 27898 2 2  15 TYR CB   C   9.146  -1.614  -4.202 1.00 . B B . 164 TYR CB   1 1 
       14 27899 2 2  15 TYR CD1  C   9.585  -2.546  -6.491 1.00 . B B . 164 TYR CD1  1 1 
       14 27900 2 2  15 TYR CD2  C   7.522  -3.103  -5.447 1.00 . B B . 164 TYR CD2  1 1 
       14 27901 2 2  15 TYR CE1  C   9.232  -3.273  -7.609 1.00 . B B . 164 TYR CE1  1 1 
       14 27902 2 2  15 TYR CE2  C   7.154  -3.827  -6.567 1.00 . B B . 164 TYR CE2  1 1 
       14 27903 2 2  15 TYR CG   C   8.743  -2.450  -5.395 1.00 . B B . 164 TYR CG   1 1 
       14 27904 2 2  15 TYR CZ   C   8.015  -3.908  -7.645 1.00 . B B . 164 TYR CZ   1 1 
       14 27905 2 2  15 TYR H    H   9.873   0.311  -2.575 1.00 . B B . 164 TYR H    1 1 
       14 27906 2 2  15 TYR HA   H   9.841  -0.021  -5.461 1.00 . B B . 164 TYR HA   1 1 
       14 27907 2 2  15 TYR HB2  H  10.074  -1.984  -3.793 1.00 . B B . 164 TYR HB2  1 1 
       14 27908 2 2  15 TYR HB3  H   8.379  -1.717  -3.449 1.00 . B B . 164 TYR HB3  1 1 
       14 27909 2 2  15 TYR HD1  H  10.538  -2.040  -6.445 1.00 . B B . 164 TYR HD1  1 1 
       14 27910 2 2  15 TYR HD2  H   6.858  -3.047  -4.596 1.00 . B B . 164 TYR HD2  1 1 
       14 27911 2 2  15 TYR HE1  H   9.908  -3.334  -8.450 1.00 . B B . 164 TYR HE1  1 1 
       14 27912 2 2  15 TYR HE2  H   6.200  -4.331  -6.594 1.00 . B B . 164 TYR HE2  1 1 
       14 27913 2 2  15 TYR HH   H   8.285  -5.295  -8.987 1.00 . B B . 164 TYR HH   1 1 
       14 27914 2 2  15 TYR N    N  10.033   0.549  -3.514 1.00 . B B . 164 TYR N    1 1 
       14 27915 2 2  15 TYR O    O   7.129   0.510  -3.784 1.00 . B B . 164 TYR O    1 1 
       14 27916 2 2  15 TYR OH   O   7.642  -4.611  -8.768 1.00 . B B . 164 TYR OH   1 1 
       14 27917 2 2  16 TYR C    C   5.533   1.140  -6.873 1.00 . B B . 165 TYR C    1 1 
       14 27918 2 2  16 TYR CA   C   6.527   1.930  -6.068 1.00 . B B . 165 TYR CA   1 1 
       14 27919 2 2  16 TYR CB   C   6.828   3.229  -6.834 1.00 . B B . 165 TYR CB   1 1 
       14 27920 2 2  16 TYR CD1  C   8.917   4.249  -5.840 1.00 . B B . 165 TYR CD1  1 1 
       14 27921 2 2  16 TYR CD2  C   6.859   5.417  -5.583 1.00 . B B . 165 TYR CD2  1 1 
       14 27922 2 2  16 TYR CE1  C   9.573   5.251  -5.155 1.00 . B B . 165 TYR CE1  1 1 
       14 27923 2 2  16 TYR CE2  C   7.510   6.425  -4.900 1.00 . B B . 165 TYR CE2  1 1 
       14 27924 2 2  16 TYR CG   C   7.552   4.313  -6.064 1.00 . B B . 165 TYR CG   1 1 
       14 27925 2 2  16 TYR CZ   C   8.866   6.335  -4.689 1.00 . B B . 165 TYR CZ   1 1 
       14 27926 2 2  16 TYR H    H   8.423   1.111  -6.528 1.00 . B B . 165 TYR H    1 1 
       14 27927 2 2  16 TYR HA   H   6.090   2.196  -5.118 1.00 . B B . 165 TYR HA   1 1 
       14 27928 2 2  16 TYR HB2  H   7.442   2.990  -7.688 1.00 . B B . 165 TYR HB2  1 1 
       14 27929 2 2  16 TYR HB3  H   5.894   3.640  -7.190 1.00 . B B . 165 TYR HB3  1 1 
       14 27930 2 2  16 TYR HD1  H   9.467   3.396  -6.207 1.00 . B B . 165 TYR HD1  1 1 
       14 27931 2 2  16 TYR HD2  H   5.794   5.477  -5.745 1.00 . B B . 165 TYR HD2  1 1 
       14 27932 2 2  16 TYR HE1  H  10.638   5.186  -4.989 1.00 . B B . 165 TYR HE1  1 1 
       14 27933 2 2  16 TYR HE2  H   6.955   7.275  -4.531 1.00 . B B . 165 TYR HE2  1 1 
       14 27934 2 2  16 TYR HH   H   8.983   7.623  -3.265 1.00 . B B . 165 TYR HH   1 1 
       14 27935 2 2  16 TYR N    N   7.744   1.171  -5.821 1.00 . B B . 165 TYR N    1 1 
       14 27936 2 2  16 TYR O    O   4.421   1.586  -7.099 1.00 . B B . 165 TYR O    1 1 
       14 27937 2 2  16 TYR OH   O   9.519   7.330  -4.010 1.00 . B B . 165 TYR OH   1 1 
       14 27938 2 2  17 ASP C    C   3.952  -1.469  -7.428 1.00 . B B . 166 ASP C    1 1 
       14 27939 2 2  17 ASP CA   C   5.001  -0.716  -8.207 1.00 . B B . 166 ASP CA   1 1 
       14 27940 2 2  17 ASP CB   C   5.733  -1.638  -9.177 1.00 . B B . 166 ASP CB   1 1 
       14 27941 2 2  17 ASP CG   C   6.506  -0.898 -10.235 1.00 . B B . 166 ASP CG   1 1 
       14 27942 2 2  17 ASP H    H   6.787  -0.371  -7.101 1.00 . B B . 166 ASP H    1 1 
       14 27943 2 2  17 ASP HA   H   4.488   0.035  -8.787 1.00 . B B . 166 ASP HA   1 1 
       14 27944 2 2  17 ASP HB2  H   6.441  -2.229  -8.613 1.00 . B B . 166 ASP HB2  1 1 
       14 27945 2 2  17 ASP HB3  H   5.015  -2.284  -9.658 1.00 . B B . 166 ASP HB3  1 1 
       14 27946 2 2  17 ASP N    N   5.911  -0.007  -7.347 1.00 . B B . 166 ASP N    1 1 
       14 27947 2 2  17 ASP O    O   4.219  -2.508  -6.809 1.00 . B B . 166 ASP O    1 1 
       14 27948 2 2  17 ASP OD1  O   5.913  -0.550 -11.289 1.00 . B B . 166 ASP OD1  1 1 
       14 27949 2 2  17 ASP OD2  O   7.715  -0.664 -10.056 1.00 . B B . 166 ASP OD2  1 1 
       14 27950 2 2  18 TYR C    C   0.395  -1.333  -7.766 1.00 . B B . 167 TYR C    1 1 
       14 27951 2 2  18 TYR CA   C   1.588  -1.555  -6.899 1.00 . B B . 167 TYR CA   1 1 
       14 27952 2 2  18 TYR CB   C   1.355  -0.910  -5.522 1.00 . B B . 167 TYR CB   1 1 
       14 27953 2 2  18 TYR CD1  C   3.273  -1.492  -3.963 1.00 . B B . 167 TYR CD1  1 1 
       14 27954 2 2  18 TYR CD2  C   1.166  -2.563  -3.641 1.00 . B B . 167 TYR CD2  1 1 
       14 27955 2 2  18 TYR CE1  C   3.791  -2.197  -2.898 1.00 . B B . 167 TYR CE1  1 1 
       14 27956 2 2  18 TYR CE2  C   1.677  -3.266  -2.577 1.00 . B B . 167 TYR CE2  1 1 
       14 27957 2 2  18 TYR CG   C   1.948  -1.666  -4.356 1.00 . B B . 167 TYR CG   1 1 
       14 27958 2 2  18 TYR CZ   C   2.988  -3.087  -2.210 1.00 . B B . 167 TYR CZ   1 1 
       14 27959 2 2  18 TYR H    H   2.557  -0.186  -8.088 1.00 . B B . 167 TYR H    1 1 
       14 27960 2 2  18 TYR HA   H   1.750  -2.615  -6.770 1.00 . B B . 167 TYR HA   1 1 
       14 27961 2 2  18 TYR HB2  H   1.826   0.060  -5.532 1.00 . B B . 167 TYR HB2  1 1 
       14 27962 2 2  18 TYR HB3  H   0.295  -0.793  -5.351 1.00 . B B . 167 TYR HB3  1 1 
       14 27963 2 2  18 TYR HD1  H   3.906  -0.799  -4.497 1.00 . B B . 167 TYR HD1  1 1 
       14 27964 2 2  18 TYR HD2  H   0.135  -2.705  -3.929 1.00 . B B . 167 TYR HD2  1 1 
       14 27965 2 2  18 TYR HE1  H   4.820  -2.052  -2.603 1.00 . B B . 167 TYR HE1  1 1 
       14 27966 2 2  18 TYR HE2  H   1.051  -3.963  -2.041 1.00 . B B . 167 TYR HE2  1 1 
       14 27967 2 2  18 TYR HH   H   3.081  -4.666  -1.076 1.00 . B B . 167 TYR HH   1 1 
       14 27968 2 2  18 TYR N    N   2.737  -0.993  -7.551 1.00 . B B . 167 TYR N    1 1 
       14 27969 2 2  18 TYR O    O   0.316  -0.317  -8.462 1.00 . B B . 167 TYR O    1 1 
       14 27970 2 2  18 TYR OH   O   3.506  -3.803  -1.142 1.00 . B B . 167 TYR OH   1 1 
       14 27971 2 2  19 ASP C    C  -2.843  -2.138  -7.550 1.00 . B B . 168 ASP C    1 1 
       14 27972 2 2  19 ASP CA   C  -1.711  -2.154  -8.530 1.00 . B B . 168 ASP CA   1 1 
       14 27973 2 2  19 ASP CB   C  -1.920  -3.355  -9.481 1.00 . B B . 168 ASP CB   1 1 
       14 27974 2 2  19 ASP CG   C  -0.740  -3.733 -10.343 1.00 . B B . 168 ASP CG   1 1 
       14 27975 2 2  19 ASP H    H  -0.389  -3.057  -7.182 1.00 . B B . 168 ASP H    1 1 
       14 27976 2 2  19 ASP HA   H  -1.695  -1.232  -9.092 1.00 . B B . 168 ASP HA   1 1 
       14 27977 2 2  19 ASP HB2  H  -2.188  -4.223  -8.901 1.00 . B B . 168 ASP HB2  1 1 
       14 27978 2 2  19 ASP HB3  H  -2.749  -3.118 -10.133 1.00 . B B . 168 ASP HB3  1 1 
       14 27979 2 2  19 ASP N    N  -0.505  -2.265  -7.755 1.00 . B B . 168 ASP N    1 1 
       14 27980 2 2  19 ASP O    O  -2.687  -2.642  -6.436 1.00 . B B . 168 ASP O    1 1 
       14 27981 2 2  19 ASP OD1  O  -0.282  -2.915 -11.163 1.00 . B B . 168 ASP OD1  1 1 
       14 27982 2 2  19 ASP OD2  O  -0.272  -4.886 -10.234 1.00 . B B . 168 ASP OD2  1 1 
       14 27983 2 2  20 TYR C    C  -6.285  -2.003  -7.860 1.00 . B B . 169 TYR C    1 1 
       14 27984 2 2  20 TYR CA   C  -5.095  -1.565  -7.074 1.00 . B B . 169 TYR CA   1 1 
       14 27985 2 2  20 TYR CB   C  -5.364  -0.175  -6.462 1.00 . B B . 169 TYR CB   1 1 
       14 27986 2 2  20 TYR CD1  C  -5.137   1.462  -8.385 1.00 . B B . 169 TYR CD1  1 1 
       14 27987 2 2  20 TYR CD2  C  -7.241   1.304  -7.301 1.00 . B B . 169 TYR CD2  1 1 
       14 27988 2 2  20 TYR CE1  C  -5.630   2.439  -9.215 1.00 . B B . 169 TYR CE1  1 1 
       14 27989 2 2  20 TYR CE2  C  -7.749   2.275  -8.139 1.00 . B B . 169 TYR CE2  1 1 
       14 27990 2 2  20 TYR CG   C  -5.923   0.877  -7.414 1.00 . B B . 169 TYR CG   1 1 
       14 27991 2 2  20 TYR CZ   C  -6.935   2.839  -9.093 1.00 . B B . 169 TYR CZ   1 1 
       14 27992 2 2  20 TYR H    H  -4.005  -1.160  -8.809 1.00 . B B . 169 TYR H    1 1 
       14 27993 2 2  20 TYR HA   H  -4.923  -2.270  -6.273 1.00 . B B . 169 TYR HA   1 1 
       14 27994 2 2  20 TYR HB2  H  -6.076  -0.283  -5.656 1.00 . B B . 169 TYR HB2  1 1 
       14 27995 2 2  20 TYR HB3  H  -4.440   0.204  -6.053 1.00 . B B . 169 TYR HB3  1 1 
       14 27996 2 2  20 TYR HD1  H  -4.114   1.131  -8.494 1.00 . B B . 169 TYR HD1  1 1 
       14 27997 2 2  20 TYR HD2  H  -7.875   0.855  -6.551 1.00 . B B . 169 TYR HD2  1 1 
       14 27998 2 2  20 TYR HE1  H  -4.991   2.879  -9.967 1.00 . B B . 169 TYR HE1  1 1 
       14 27999 2 2  20 TYR HE2  H  -8.776   2.592  -8.043 1.00 . B B . 169 TYR HE2  1 1 
       14 28000 2 2  20 TYR HH   H  -7.860   4.471  -9.345 1.00 . B B . 169 TYR HH   1 1 
       14 28001 2 2  20 TYR N    N  -3.946  -1.577  -7.920 1.00 . B B . 169 TYR N    1 1 
       14 28002 2 2  20 TYR O    O  -6.368  -1.761  -9.074 1.00 . B B . 169 TYR O    1 1 
       14 28003 2 2  20 TYR OH   O  -7.423   3.824  -9.911 1.00 . B B . 169 TYR OH   1 1 
       14 28004 2 2  21 ALA C    C  -9.471  -2.799  -6.794 1.00 . B B . 170 ALA C    1 1 
       14 28005 2 2  21 ALA CA   C  -8.394  -3.070  -7.780 1.00 . B B . 170 ALA CA   1 1 
       14 28006 2 2  21 ALA CB   C  -8.369  -4.524  -8.139 1.00 . B B . 170 ALA CB   1 1 
       14 28007 2 2  21 ALA H    H  -6.964  -2.920  -6.275 1.00 . B B . 170 ALA H    1 1 
       14 28008 2 2  21 ALA HA   H  -8.567  -2.488  -8.672 1.00 . B B . 170 ALA HA   1 1 
       14 28009 2 2  21 ALA HB1  H  -8.191  -5.114  -7.251 1.00 . B B . 170 ALA HB1  1 1 
       14 28010 2 2  21 ALA HB2  H  -7.577  -4.695  -8.854 1.00 . B B . 170 ALA HB2  1 1 
       14 28011 2 2  21 ALA HB3  H  -9.317  -4.798  -8.575 1.00 . B B . 170 ALA HB3  1 1 
       14 28012 2 2  21 ALA N    N  -7.164  -2.670  -7.205 1.00 . B B . 170 ALA N    1 1 
       14 28013 2 2  21 ALA O    O  -9.326  -3.103  -5.602 1.00 . B B . 170 ALA O    1 1 
       14 28014 2 2  22 THR C    C -12.845  -1.669  -7.223 1.00 . B B . 171 THR C    1 1 
       14 28015 2 2  22 THR CA   C -11.598  -1.882  -6.394 1.00 . B B . 171 THR CA   1 1 
       14 28016 2 2  22 THR CB   C -11.269  -0.604  -5.561 1.00 . B B . 171 THR CB   1 1 
       14 28017 2 2  22 THR CG2  C -11.079   0.609  -6.471 1.00 . B B . 171 THR CG2  1 1 
       14 28018 2 2  22 THR H    H -10.623  -2.043  -8.206 1.00 . B B . 171 THR H    1 1 
       14 28019 2 2  22 THR HA   H -11.765  -2.702  -5.711 1.00 . B B . 171 THR HA   1 1 
       14 28020 2 2  22 THR HB   H -10.352  -0.784  -5.021 1.00 . B B . 171 THR HB   1 1 
       14 28021 2 2  22 THR HG1  H -12.107  -0.818  -3.792 1.00 . B B . 171 THR HG1  1 1 
       14 28022 2 2  22 THR HG21 H -10.867   1.482  -5.874 1.00 . B B . 171 THR HG21 1 1 
       14 28023 2 2  22 THR HG22 H -11.979   0.772  -7.044 1.00 . B B . 171 THR HG22 1 1 
       14 28024 2 2  22 THR HG23 H -10.256   0.422  -7.147 1.00 . B B . 171 THR HG23 1 1 
       14 28025 2 2  22 THR N    N -10.527  -2.229  -7.247 1.00 . B B . 171 THR N    1 1 
       14 28026 2 2  22 THR O    O -12.777  -1.566  -8.450 1.00 . B B . 171 THR O    1 1 
       14 28027 2 2  22 THR OG1  O -12.317  -0.337  -4.608 1.00 . B B . 171 THR OG1  1 1 
       14 28028 2 2  23 ARG C    C -15.805  -0.045  -6.849 1.00 . B B . 172 ARG C    1 1 
       14 28029 2 2  23 ARG CA   C -15.234  -1.426  -7.153 1.00 . B B . 172 ARG CA   1 1 
       14 28030 2 2  23 ARG CB   C -16.171  -2.507  -6.623 1.00 . B B . 172 ARG CB   1 1 
       14 28031 2 2  23 ARG CD   C -17.144  -3.552  -4.565 1.00 . B B . 172 ARG CD   1 1 
       14 28032 2 2  23 ARG CG   C -16.000  -2.764  -5.127 1.00 . B B . 172 ARG CG   1 1 
       14 28033 2 2  23 ARG CZ   C -19.594  -3.195  -4.743 1.00 . B B . 172 ARG CZ   1 1 
       14 28034 2 2  23 ARG H    H -13.873  -1.619  -5.574 1.00 . B B . 172 ARG H    1 1 
       14 28035 2 2  23 ARG HA   H -15.137  -1.551  -8.220 1.00 . B B . 172 ARG HA   1 1 
       14 28036 2 2  23 ARG HB2  H -17.192  -2.200  -6.801 1.00 . B B . 172 ARG HB2  1 1 
       14 28037 2 2  23 ARG HB3  H -15.979  -3.430  -7.149 1.00 . B B . 172 ARG HB3  1 1 
       14 28038 2 2  23 ARG HD2  H -17.304  -4.425  -5.181 1.00 . B B . 172 ARG HD2  1 1 
       14 28039 2 2  23 ARG HD3  H -16.902  -3.858  -3.558 1.00 . B B . 172 ARG HD3  1 1 
       14 28040 2 2  23 ARG HE   H -18.219  -1.792  -4.308 1.00 . B B . 172 ARG HE   1 1 
       14 28041 2 2  23 ARG HG2  H -15.084  -3.313  -4.967 1.00 . B B . 172 ARG HG2  1 1 
       14 28042 2 2  23 ARG HG3  H -15.942  -1.811  -4.621 1.00 . B B . 172 ARG HG3  1 1 
       14 28043 2 2  23 ARG HH11 H -19.018  -5.082  -5.275 1.00 . B B . 172 ARG HH11 1 1 
       14 28044 2 2  23 ARG HH12 H -20.706  -4.823  -5.269 1.00 . B B . 172 ARG HH12 1 1 
       14 28045 2 2  23 ARG HH21 H -20.482  -1.415  -4.350 1.00 . B B . 172 ARG HH21 1 1 
       14 28046 2 2  23 ARG HH22 H -21.572  -2.660  -4.751 1.00 . B B . 172 ARG HH22 1 1 
       14 28047 2 2  23 ARG N    N -13.939  -1.589  -6.552 1.00 . B B . 172 ARG N    1 1 
       14 28048 2 2  23 ARG NE   N -18.364  -2.742  -4.533 1.00 . B B . 172 ARG NE   1 1 
       14 28049 2 2  23 ARG NH1  N -19.788  -4.450  -5.127 1.00 . B B . 172 ARG NH1  1 1 
       14 28050 2 2  23 ARG NH2  N -20.621  -2.376  -4.608 1.00 . B B . 172 ARG NH2  1 1 
       14 28051 2 2  23 ARG O    O -16.929   0.275  -7.249 1.00 . B B . 172 ARG O    1 1 
       14 28052 2 2  24 THR C    C -14.873   3.147  -6.684 1.00 . B B . 173 THR C    1 1 
       14 28053 2 2  24 THR CA   C -15.508   2.079  -5.778 1.00 . B B . 173 THR CA   1 1 
       14 28054 2 2  24 THR CB   C -15.229   2.389  -4.267 1.00 . B B . 173 THR CB   1 1 
       14 28055 2 2  24 THR CG2  C -13.734   2.515  -3.986 1.00 . B B . 173 THR CG2  1 1 
       14 28056 2 2  24 THR H    H -14.138   0.494  -5.888 1.00 . B B . 173 THR H    1 1 
       14 28057 2 2  24 THR HA   H -16.576   2.092  -5.943 1.00 . B B . 173 THR HA   1 1 
       14 28058 2 2  24 THR HB   H -15.629   1.576  -3.674 1.00 . B B . 173 THR HB   1 1 
       14 28059 2 2  24 THR HG1  H -16.741   3.407  -3.511 1.00 . B B . 173 THR HG1  1 1 
       14 28060 2 2  24 THR HG21 H -13.328   3.329  -4.568 1.00 . B B . 173 THR HG21 1 1 
       14 28061 2 2  24 THR HG22 H -13.239   1.596  -4.262 1.00 . B B . 173 THR HG22 1 1 
       14 28062 2 2  24 THR HG23 H -13.577   2.707  -2.935 1.00 . B B . 173 THR HG23 1 1 
       14 28063 2 2  24 THR N    N -15.044   0.767  -6.148 1.00 . B B . 173 THR N    1 1 
       14 28064 2 2  24 THR O    O -13.827   2.910  -7.321 1.00 . B B . 173 THR O    1 1 
       14 28065 2 2  24 THR OG1  O -15.875   3.616  -3.882 1.00 . B B . 173 THR OG1  1 1 
       14 28066 2 2  25 LYS C    C -14.516   6.493  -6.631 1.00 . B B . 174 LYS C    1 1 
       14 28067 2 2  25 LYS CA   C -15.056   5.411  -7.555 1.00 . B B . 174 LYS CA   1 1 
       14 28068 2 2  25 LYS CB   C -16.215   6.011  -8.361 1.00 . B B . 174 LYS CB   1 1 
       14 28069 2 2  25 LYS CD   C -16.047   4.423 -10.305 1.00 . B B . 174 LYS CD   1 1 
       14 28070 2 2  25 LYS CE   C -16.828   3.534 -11.246 1.00 . B B . 174 LYS CE   1 1 
       14 28071 2 2  25 LYS CG   C -16.958   5.034  -9.263 1.00 . B B . 174 LYS CG   1 1 
       14 28072 2 2  25 LYS H    H -16.380   4.371  -6.285 1.00 . B B . 174 LYS H    1 1 
       14 28073 2 2  25 LYS HA   H -14.286   5.079  -8.236 1.00 . B B . 174 LYS HA   1 1 
       14 28074 2 2  25 LYS HB2  H -16.929   6.434  -7.670 1.00 . B B . 174 LYS HB2  1 1 
       14 28075 2 2  25 LYS HB3  H -15.821   6.806  -8.976 1.00 . B B . 174 LYS HB3  1 1 
       14 28076 2 2  25 LYS HD2  H -15.578   5.219 -10.864 1.00 . B B . 174 LYS HD2  1 1 
       14 28077 2 2  25 LYS HD3  H -15.290   3.836  -9.808 1.00 . B B . 174 LYS HD3  1 1 
       14 28078 2 2  25 LYS HE2  H -17.296   2.746 -10.676 1.00 . B B . 174 LYS HE2  1 1 
       14 28079 2 2  25 LYS HE3  H -17.587   4.132 -11.730 1.00 . B B . 174 LYS HE3  1 1 
       14 28080 2 2  25 LYS HG2  H -17.369   4.241  -8.654 1.00 . B B . 174 LYS HG2  1 1 
       14 28081 2 2  25 LYS HG3  H -17.760   5.559  -9.759 1.00 . B B . 174 LYS HG3  1 1 
       14 28082 2 2  25 LYS HZ1  H -15.460   3.662 -12.813 1.00 . B B . 174 LYS HZ1  1 1 
       14 28083 2 2  25 LYS HZ2  H -16.553   2.405 -12.955 1.00 . B B . 174 LYS HZ2  1 1 
       14 28084 2 2  25 LYS HZ3  H -15.275   2.276 -11.856 1.00 . B B . 174 LYS HZ3  1 1 
       14 28085 2 2  25 LYS N    N -15.527   4.289  -6.767 1.00 . B B . 174 LYS N    1 1 
       14 28086 2 2  25 LYS NZ   N -15.967   2.931 -12.275 1.00 . B B . 174 LYS NZ   1 1 
       14 28087 2 2  25 LYS O    O -13.962   7.500  -7.085 1.00 . B B . 174 LYS O    1 1 
       14 28088 2 2  26 LYS C    C -12.822   7.401  -4.167 1.00 . B B . 175 LYS C    1 1 
       14 28089 2 2  26 LYS CA   C -14.331   7.272  -4.344 1.00 . B B . 175 LYS CA   1 1 
       14 28090 2 2  26 LYS CB   C -14.979   6.929  -3.015 1.00 . B B . 175 LYS CB   1 1 
       14 28091 2 2  26 LYS CD   C -17.143   8.195  -3.303 1.00 . B B . 175 LYS CD   1 1 
       14 28092 2 2  26 LYS CE   C -18.658   8.095  -3.279 1.00 . B B . 175 LYS CE   1 1 
       14 28093 2 2  26 LYS CG   C -16.500   6.850  -3.033 1.00 . B B . 175 LYS CG   1 1 
       14 28094 2 2  26 LYS H    H -15.027   5.407  -5.046 1.00 . B B . 175 LYS H    1 1 
       14 28095 2 2  26 LYS HA   H -14.722   8.224  -4.672 1.00 . B B . 175 LYS HA   1 1 
       14 28096 2 2  26 LYS HB2  H -14.603   5.963  -2.714 1.00 . B B . 175 LYS HB2  1 1 
       14 28097 2 2  26 LYS HB3  H -14.682   7.664  -2.282 1.00 . B B . 175 LYS HB3  1 1 
       14 28098 2 2  26 LYS HD2  H -16.825   8.888  -2.541 1.00 . B B . 175 LYS HD2  1 1 
       14 28099 2 2  26 LYS HD3  H -16.825   8.547  -4.272 1.00 . B B . 175 LYS HD3  1 1 
       14 28100 2 2  26 LYS HE2  H -18.978   7.459  -4.092 1.00 . B B . 175 LYS HE2  1 1 
       14 28101 2 2  26 LYS HE3  H -18.957   7.652  -2.341 1.00 . B B . 175 LYS HE3  1 1 
       14 28102 2 2  26 LYS HG2  H -16.808   6.152  -3.798 1.00 . B B . 175 LYS HG2  1 1 
       14 28103 2 2  26 LYS HG3  H -16.820   6.494  -2.067 1.00 . B B . 175 LYS HG3  1 1 
       14 28104 2 2  26 LYS HZ1  H -20.342   9.314  -3.370 1.00 . B B . 175 LYS HZ1  1 1 
       14 28105 2 2  26 LYS HZ2  H -19.051   9.888  -4.310 1.00 . B B . 175 LYS HZ2  1 1 
       14 28106 2 2  26 LYS HZ3  H -19.021  10.043  -2.641 1.00 . B B . 175 LYS HZ3  1 1 
       14 28107 2 2  26 LYS N    N -14.681   6.279  -5.340 1.00 . B B . 175 LYS N    1 1 
       14 28108 2 2  26 LYS NZ   N -19.308   9.417  -3.421 1.00 . B B . 175 LYS NZ   1 1 
       14 28109 2 2  26 LYS O    O -12.148   6.477  -3.702 1.00 . B B . 175 LYS O    1 1 
       14 28110 2 2  27 SER C    C -10.414   8.974  -2.925 1.00 . B B . 176 SER C    1 1 
       14 28111 2 2  27 SER CA   C -10.874   8.847  -4.381 1.00 . B B . 176 SER CA   1 1 
       14 28112 2 2  27 SER CB   C -10.536  10.112  -5.160 1.00 . B B . 176 SER CB   1 1 
       14 28113 2 2  27 SER H    H -12.902   9.268  -4.824 1.00 . B B . 176 SER H    1 1 
       14 28114 2 2  27 SER HA   H -10.354   8.015  -4.827 1.00 . B B . 176 SER HA   1 1 
       14 28115 2 2  27 SER HB2  H -11.022  10.958  -4.700 1.00 . B B . 176 SER HB2  1 1 
       14 28116 2 2  27 SER HB3  H  -9.467  10.262  -5.158 1.00 . B B . 176 SER HB3  1 1 
       14 28117 2 2  27 SER HG   H -10.412   9.334  -6.929 1.00 . B B . 176 SER HG   1 1 
       14 28118 2 2  27 SER N    N -12.307   8.566  -4.480 1.00 . B B . 176 SER N    1 1 
       14 28119 2 2  27 SER O    O  -9.228   9.078  -2.646 1.00 . B B . 176 SER O    1 1 
       14 28120 2 2  27 SER OG   O -10.981   9.999  -6.515 1.00 . B B . 176 SER OG   1 1 
       14 28121 2 2  28 TRP C    C -11.052   7.623   0.011 1.00 . B B . 177 TRP C    1 1 
       14 28122 2 2  28 TRP CA   C -11.045   9.007  -0.609 1.00 . B B . 177 TRP CA   1 1 
       14 28123 2 2  28 TRP CB   C -11.944  10.011   0.140 1.00 . B B . 177 TRP CB   1 1 
       14 28124 2 2  28 TRP CD1  C -14.112  10.324  -1.153 1.00 . B B . 177 TRP CD1  1 1 
       14 28125 2 2  28 TRP CD2  C -14.365   9.222   0.769 1.00 . B B . 177 TRP CD2  1 1 
       14 28126 2 2  28 TRP CE2  C -15.615   9.326   0.143 1.00 . B B . 177 TRP CE2  1 1 
       14 28127 2 2  28 TRP CE3  C -14.281   8.571   1.998 1.00 . B B . 177 TRP CE3  1 1 
       14 28128 2 2  28 TRP CG   C -13.412   9.854  -0.091 1.00 . B B . 177 TRP CG   1 1 
       14 28129 2 2  28 TRP CH2  C -16.666   8.167   1.902 1.00 . B B . 177 TRP CH2  1 1 
       14 28130 2 2  28 TRP CZ2  C -16.775   8.802   0.701 1.00 . B B . 177 TRP CZ2  1 1 
       14 28131 2 2  28 TRP CZ3  C -15.437   8.051   2.553 1.00 . B B . 177 TRP CZ3  1 1 
       14 28132 2 2  28 TRP H    H -12.279   8.868  -2.318 1.00 . B B . 177 TRP H    1 1 
       14 28133 2 2  28 TRP HA   H -10.027   9.362  -0.580 1.00 . B B . 177 TRP HA   1 1 
       14 28134 2 2  28 TRP HB2  H -11.777   9.891   1.200 1.00 . B B . 177 TRP HB2  1 1 
       14 28135 2 2  28 TRP HB3  H -11.659  11.012  -0.147 1.00 . B B . 177 TRP HB3  1 1 
       14 28136 2 2  28 TRP HD1  H -13.660  10.859  -1.975 1.00 . B B . 177 TRP HD1  1 1 
       14 28137 2 2  28 TRP HE1  H -16.135  10.237  -1.669 1.00 . B B . 177 TRP HE1  1 1 
       14 28138 2 2  28 TRP HE3  H -13.339   8.471   2.515 1.00 . B B . 177 TRP HE3  1 1 
       14 28139 2 2  28 TRP HH2  H -17.542   7.746   2.375 1.00 . B B . 177 TRP HH2  1 1 
       14 28140 2 2  28 TRP HZ2  H -17.731   8.880   0.205 1.00 . B B . 177 TRP HZ2  1 1 
       14 28141 2 2  28 TRP HZ3  H -15.394   7.537   3.503 1.00 . B B . 177 TRP HZ3  1 1 
       14 28142 2 2  28 TRP N    N -11.352   8.943  -2.017 1.00 . B B . 177 TRP N    1 1 
       14 28143 2 2  28 TRP NE1  N -15.429  10.004  -1.026 1.00 . B B . 177 TRP NE1  1 1 
       14 28144 2 2  28 TRP O    O -10.907   7.454   1.218 1.00 . B B . 177 TRP O    1 1 
       14 28145 2 2  29 LEU C    C -10.001   4.571  -1.122 1.00 . B B . 178 LEU C    1 1 
       14 28146 2 2  29 LEU CA   C -11.178   5.244  -0.439 1.00 . B B . 178 LEU CA   1 1 
       14 28147 2 2  29 LEU CB   C -12.481   4.511  -0.829 1.00 . B B . 178 LEU CB   1 1 
       14 28148 2 2  29 LEU CD1  C -14.972   4.209  -0.665 1.00 . B B . 178 LEU CD1  1 1 
       14 28149 2 2  29 LEU CD2  C -13.763   5.340   1.153 1.00 . B B . 178 LEU CD2  1 1 
       14 28150 2 2  29 LEU CG   C -13.803   5.108  -0.322 1.00 . B B . 178 LEU CG   1 1 
       14 28151 2 2  29 LEU H    H -11.330   6.889  -1.781 1.00 . B B . 178 LEU H    1 1 
       14 28152 2 2  29 LEU HA   H -11.044   5.200   0.633 1.00 . B B . 178 LEU HA   1 1 
       14 28153 2 2  29 LEU HB2  H -12.527   4.479  -1.908 1.00 . B B . 178 LEU HB2  1 1 
       14 28154 2 2  29 LEU HB3  H -12.409   3.496  -0.467 1.00 . B B . 178 LEU HB3  1 1 
       14 28155 2 2  29 LEU HD11 H -15.040   4.079  -1.735 1.00 . B B . 178 LEU HD11 1 1 
       14 28156 2 2  29 LEU HD12 H -15.879   4.668  -0.295 1.00 . B B . 178 LEU HD12 1 1 
       14 28157 2 2  29 LEU HD13 H -14.836   3.252  -0.187 1.00 . B B . 178 LEU HD13 1 1 
       14 28158 2 2  29 LEU HD21 H -13.560   4.399   1.638 1.00 . B B . 178 LEU HD21 1 1 
       14 28159 2 2  29 LEU HD22 H -14.717   5.725   1.486 1.00 . B B . 178 LEU HD22 1 1 
       14 28160 2 2  29 LEU HD23 H -12.982   6.046   1.394 1.00 . B B . 178 LEU HD23 1 1 
       14 28161 2 2  29 LEU HG   H -13.960   6.058  -0.810 1.00 . B B . 178 LEU HG   1 1 
       14 28162 2 2  29 LEU N    N -11.209   6.642  -0.842 1.00 . B B . 178 LEU N    1 1 
       14 28163 2 2  29 LEU O    O  -9.448   3.600  -0.637 1.00 . B B . 178 LEU O    1 1 
       14 28164 2 2  30 ILE C    C  -7.259   5.374  -2.730 1.00 . B B . 179 ILE C    1 1 
       14 28165 2 2  30 ILE CA   C  -8.551   4.610  -3.056 1.00 . B B . 179 ILE CA   1 1 
       14 28166 2 2  30 ILE CB   C  -8.915   4.822  -4.537 1.00 . B B . 179 ILE CB   1 1 
       14 28167 2 2  30 ILE CD1  C -10.821   4.432  -6.156 1.00 . B B . 179 ILE CD1  1 1 
       14 28168 2 2  30 ILE CG1  C -10.181   4.037  -4.860 1.00 . B B . 179 ILE CG1  1 1 
       14 28169 2 2  30 ILE CG2  C  -7.772   4.417  -5.462 1.00 . B B . 179 ILE CG2  1 1 
       14 28170 2 2  30 ILE H    H -10.134   5.866  -2.629 1.00 . B B . 179 ILE H    1 1 
       14 28171 2 2  30 ILE HA   H  -8.428   3.553  -2.882 1.00 . B B . 179 ILE HA   1 1 
       14 28172 2 2  30 ILE HB   H  -9.119   5.871  -4.690 1.00 . B B . 179 ILE HB   1 1 
       14 28173 2 2  30 ILE HD11 H -11.104   5.470  -6.052 1.00 . B B . 179 ILE HD11 1 1 
       14 28174 2 2  30 ILE HD12 H -11.688   3.811  -6.327 1.00 . B B . 179 ILE HD12 1 1 
       14 28175 2 2  30 ILE HD13 H -10.113   4.319  -6.963 1.00 . B B . 179 ILE HD13 1 1 
       14 28176 2 2  30 ILE HG12 H  -9.930   2.990  -4.913 1.00 . B B . 179 ILE HG12 1 1 
       14 28177 2 2  30 ILE HG13 H -10.900   4.187  -4.067 1.00 . B B . 179 ILE HG13 1 1 
       14 28178 2 2  30 ILE HG21 H  -7.545   3.372  -5.315 1.00 . B B . 179 ILE HG21 1 1 
       14 28179 2 2  30 ILE HG22 H  -6.897   5.008  -5.240 1.00 . B B . 179 ILE HG22 1 1 
       14 28180 2 2  30 ILE HG23 H  -8.066   4.577  -6.490 1.00 . B B . 179 ILE HG23 1 1 
       14 28181 2 2  30 ILE N    N  -9.637   5.109  -2.260 1.00 . B B . 179 ILE N    1 1 
       14 28182 2 2  30 ILE O    O  -7.281   6.599  -2.600 1.00 . B B . 179 ILE O    1 1 
       14 28183 2 2  31 PRO C    C  -4.368   6.044  -3.577 1.00 . B B . 180 PRO C    1 1 
       14 28184 2 2  31 PRO CA   C  -4.836   5.291  -2.336 1.00 . B B . 180 PRO CA   1 1 
       14 28185 2 2  31 PRO CB   C  -3.891   4.124  -2.031 1.00 . B B . 180 PRO CB   1 1 
       14 28186 2 2  31 PRO CD   C  -6.057   3.191  -2.490 1.00 . B B . 180 PRO CD   1 1 
       14 28187 2 2  31 PRO CG   C  -4.589   2.897  -2.507 1.00 . B B . 180 PRO CG   1 1 
       14 28188 2 2  31 PRO HA   H  -4.841   5.990  -1.514 1.00 . B B . 180 PRO HA   1 1 
       14 28189 2 2  31 PRO HB2  H  -2.959   4.271  -2.558 1.00 . B B . 180 PRO HB2  1 1 
       14 28190 2 2  31 PRO HB3  H  -3.695   4.075  -0.971 1.00 . B B . 180 PRO HB3  1 1 
       14 28191 2 2  31 PRO HD2  H  -6.527   2.759  -3.360 1.00 . B B . 180 PRO HD2  1 1 
       14 28192 2 2  31 PRO HD3  H  -6.509   2.813  -1.585 1.00 . B B . 180 PRO HD3  1 1 
       14 28193 2 2  31 PRO HG2  H  -4.273   2.650  -3.509 1.00 . B B . 180 PRO HG2  1 1 
       14 28194 2 2  31 PRO HG3  H  -4.367   2.077  -1.841 1.00 . B B . 180 PRO HG3  1 1 
       14 28195 2 2  31 PRO N    N  -6.134   4.662  -2.544 1.00 . B B . 180 PRO N    1 1 
       14 28196 2 2  31 PRO O    O  -4.762   5.732  -4.696 1.00 . B B . 180 PRO O    1 1 
       14 28197 2 2  32 SER C    C  -1.559   7.464  -4.703 1.00 . B B . 181 SER C    1 1 
       14 28198 2 2  32 SER CA   C  -3.034   7.823  -4.446 1.00 . B B . 181 SER CA   1 1 
       14 28199 2 2  32 SER CB   C  -3.179   9.297  -4.097 1.00 . B B . 181 SER CB   1 1 
       14 28200 2 2  32 SER H    H  -3.314   7.273  -2.447 1.00 . B B . 181 SER H    1 1 
       14 28201 2 2  32 SER HA   H  -3.613   7.615  -5.332 1.00 . B B . 181 SER HA   1 1 
       14 28202 2 2  32 SER HB2  H  -2.538   9.530  -3.261 1.00 . B B . 181 SER HB2  1 1 
       14 28203 2 2  32 SER HB3  H  -2.906   9.901  -4.949 1.00 . B B . 181 SER HB3  1 1 
       14 28204 2 2  32 SER HG   H  -5.094   9.000  -4.250 1.00 . B B . 181 SER HG   1 1 
       14 28205 2 2  32 SER N    N  -3.561   7.037  -3.368 1.00 . B B . 181 SER N    1 1 
       14 28206 2 2  32 SER O    O  -1.063   7.594  -5.829 1.00 . B B . 181 SER O    1 1 
       14 28207 2 2  32 SER OG   O  -4.522   9.589  -3.739 1.00 . B B . 181 SER OG   1 1 
       14 28208 2 2  33 ARG C    C   0.844   5.485  -2.884 1.00 . B B . 182 ARG C    1 1 
       14 28209 2 2  33 ARG CA   C   0.539   6.640  -3.813 1.00 . B B . 182 ARG CA   1 1 
       14 28210 2 2  33 ARG CB   C   1.445   7.835  -3.459 1.00 . B B . 182 ARG CB   1 1 
       14 28211 2 2  33 ARG CD   C   3.668   8.980  -3.825 1.00 . B B . 182 ARG CD   1 1 
       14 28212 2 2  33 ARG CG   C   2.875   7.684  -3.945 1.00 . B B . 182 ARG CG   1 1 
       14 28213 2 2  33 ARG CZ   C   4.608  10.488  -2.097 1.00 . B B . 182 ARG CZ   1 1 
       14 28214 2 2  33 ARG H    H  -1.304   6.880  -2.797 1.00 . B B . 182 ARG H    1 1 
       14 28215 2 2  33 ARG HA   H   0.716   6.343  -4.836 1.00 . B B . 182 ARG HA   1 1 
       14 28216 2 2  33 ARG HB2  H   1.033   8.793  -3.730 1.00 . B B . 182 ARG HB2  1 1 
       14 28217 2 2  33 ARG HB3  H   1.503   7.817  -2.381 1.00 . B B . 182 ARG HB3  1 1 
       14 28218 2 2  33 ARG HD2  H   4.659   8.817  -4.222 1.00 . B B . 182 ARG HD2  1 1 
       14 28219 2 2  33 ARG HD3  H   3.175   9.738  -4.416 1.00 . B B . 182 ARG HD3  1 1 
       14 28220 2 2  33 ARG HE   H   3.235   9.027  -1.771 1.00 . B B . 182 ARG HE   1 1 
       14 28221 2 2  33 ARG HG2  H   3.360   6.928  -3.347 1.00 . B B . 182 ARG HG2  1 1 
       14 28222 2 2  33 ARG HG3  H   2.863   7.369  -4.977 1.00 . B B . 182 ARG HG3  1 1 
       14 28223 2 2  33 ARG HH11 H   5.402  10.843  -3.991 1.00 . B B . 182 ARG HH11 1 1 
       14 28224 2 2  33 ARG HH12 H   5.995  11.837  -2.772 1.00 . B B . 182 ARG HH12 1 1 
       14 28225 2 2  33 ARG HH21 H   4.095  10.496  -0.110 1.00 . B B . 182 ARG HH21 1 1 
       14 28226 2 2  33 ARG HH22 H   5.248  11.660  -0.570 1.00 . B B . 182 ARG HH22 1 1 
       14 28227 2 2  33 ARG N    N  -0.866   7.001  -3.669 1.00 . B B . 182 ARG N    1 1 
       14 28228 2 2  33 ARG NE   N   3.794   9.473  -2.453 1.00 . B B . 182 ARG NE   1 1 
       14 28229 2 2  33 ARG NH1  N   5.374  11.086  -3.007 1.00 . B B . 182 ARG NH1  1 1 
       14 28230 2 2  33 ARG NH2  N   4.648  10.902  -0.841 1.00 . B B . 182 ARG NH2  1 1 
       14 28231 2 2  33 ARG O    O   0.453   5.517  -1.731 1.00 . B B . 182 ARG O    1 1 
       14 28232 2 2  34 VAL C    C   3.305   2.930  -2.899 1.00 . B B . 183 VAL C    1 1 
       14 28233 2 2  34 VAL CA   C   1.865   3.310  -2.575 1.00 . B B . 183 VAL CA   1 1 
       14 28234 2 2  34 VAL CB   C   0.949   2.070  -2.855 1.00 . B B . 183 VAL CB   1 1 
       14 28235 2 2  34 VAL CG1  C   1.267   0.921  -1.908 1.00 . B B . 183 VAL CG1  1 1 
       14 28236 2 2  34 VAL CG2  C  -0.525   2.431  -2.772 1.00 . B B . 183 VAL CG2  1 1 
       14 28237 2 2  34 VAL H    H   1.753   4.446  -4.330 1.00 . B B . 183 VAL H    1 1 
       14 28238 2 2  34 VAL HA   H   1.792   3.584  -1.533 1.00 . B B . 183 VAL HA   1 1 
       14 28239 2 2  34 VAL HB   H   1.164   1.734  -3.859 1.00 . B B . 183 VAL HB   1 1 
       14 28240 2 2  34 VAL HG11 H   1.092   1.228  -0.887 1.00 . B B . 183 VAL HG11 1 1 
       14 28241 2 2  34 VAL HG12 H   2.302   0.636  -2.026 1.00 . B B . 183 VAL HG12 1 1 
       14 28242 2 2  34 VAL HG13 H   0.635   0.076  -2.145 1.00 . B B . 183 VAL HG13 1 1 
       14 28243 2 2  34 VAL HG21 H  -0.718   2.875  -1.808 1.00 . B B . 183 VAL HG21 1 1 
       14 28244 2 2  34 VAL HG22 H  -1.126   1.543  -2.892 1.00 . B B . 183 VAL HG22 1 1 
       14 28245 2 2  34 VAL HG23 H  -0.764   3.144  -3.548 1.00 . B B . 183 VAL HG23 1 1 
       14 28246 2 2  34 VAL N    N   1.494   4.464  -3.386 1.00 . B B . 183 VAL N    1 1 
       14 28247 2 2  34 VAL O    O   3.656   2.794  -4.069 1.00 . B B . 183 VAL O    1 1 
       14 28248 2 2  35 TYR C    C   6.079   1.993  -0.701 1.00 . B B . 184 TYR C    1 1 
       14 28249 2 2  35 TYR CA   C   5.535   2.441  -2.036 1.00 . B B . 184 TYR CA   1 1 
       14 28250 2 2  35 TYR CB   C   6.404   3.592  -2.595 1.00 . B B . 184 TYR CB   1 1 
       14 28251 2 2  35 TYR CD1  C   5.447   5.815  -1.892 1.00 . B B . 184 TYR CD1  1 1 
       14 28252 2 2  35 TYR CD2  C   7.437   5.072  -0.819 1.00 . B B . 184 TYR CD2  1 1 
       14 28253 2 2  35 TYR CE1  C   5.461   6.962  -1.133 1.00 . B B . 184 TYR CE1  1 1 
       14 28254 2 2  35 TYR CE2  C   7.456   6.219  -0.054 1.00 . B B . 184 TYR CE2  1 1 
       14 28255 2 2  35 TYR CG   C   6.429   4.850  -1.750 1.00 . B B . 184 TYR CG   1 1 
       14 28256 2 2  35 TYR CZ   C   6.465   7.160  -0.218 1.00 . B B . 184 TYR CZ   1 1 
       14 28257 2 2  35 TYR H    H   3.820   3.055  -0.974 1.00 . B B . 184 TYR H    1 1 
       14 28258 2 2  35 TYR HA   H   5.560   1.613  -2.729 1.00 . B B . 184 TYR HA   1 1 
       14 28259 2 2  35 TYR HB2  H   7.423   3.247  -2.690 1.00 . B B . 184 TYR HB2  1 1 
       14 28260 2 2  35 TYR HB3  H   6.038   3.857  -3.577 1.00 . B B . 184 TYR HB3  1 1 
       14 28261 2 2  35 TYR HD1  H   4.662   5.648  -2.615 1.00 . B B . 184 TYR HD1  1 1 
       14 28262 2 2  35 TYR HD2  H   8.211   4.329  -0.697 1.00 . B B . 184 TYR HD2  1 1 
       14 28263 2 2  35 TYR HE1  H   4.686   7.703  -1.259 1.00 . B B . 184 TYR HE1  1 1 
       14 28264 2 2  35 TYR HE2  H   8.247   6.377   0.664 1.00 . B B . 184 TYR HE2  1 1 
       14 28265 2 2  35 TYR HH   H   5.592   8.503   0.860 1.00 . B B . 184 TYR HH   1 1 
       14 28266 2 2  35 TYR N    N   4.138   2.847  -1.881 1.00 . B B . 184 TYR N    1 1 
       14 28267 2 2  35 TYR O    O   5.613   2.463   0.329 1.00 . B B . 184 TYR O    1 1 
       14 28268 2 2  35 TYR OH   O   6.481   8.308   0.540 1.00 . B B . 184 TYR OH   1 1 
       14 28269 2 2  36 ASP C    C   9.093   0.977   0.594 1.00 . B B . 185 ASP C    1 1 
       14 28270 2 2  36 ASP CA   C   7.640   0.695   0.576 1.00 . B B . 185 ASP CA   1 1 
       14 28271 2 2  36 ASP CB   C   7.508  -0.797   0.871 1.00 . B B . 185 ASP CB   1 1 
       14 28272 2 2  36 ASP CG   C   8.266  -1.651  -0.125 1.00 . B B . 185 ASP CG   1 1 
       14 28273 2 2  36 ASP H    H   7.330   0.672  -1.527 1.00 . B B . 185 ASP H    1 1 
       14 28274 2 2  36 ASP HA   H   7.163   1.239   1.376 1.00 . B B . 185 ASP HA   1 1 
       14 28275 2 2  36 ASP HB2  H   7.966  -0.955   1.837 1.00 . B B . 185 ASP HB2  1 1 
       14 28276 2 2  36 ASP HB3  H   6.480  -1.108   0.945 1.00 . B B . 185 ASP HB3  1 1 
       14 28277 2 2  36 ASP N    N   7.028   1.099  -0.691 1.00 . B B . 185 ASP N    1 1 
       14 28278 2 2  36 ASP O    O   9.712   1.272  -0.438 1.00 . B B . 185 ASP O    1 1 
       14 28279 2 2  36 ASP OD1  O   7.837  -1.745  -1.261 1.00 . B B . 185 ASP OD1  1 1 
       14 28280 2 2  36 ASP OD2  O   9.314  -2.246   0.218 1.00 . B B . 185 ASP OD2  1 1 
       14 28281 2 2  37 ASP C    C  11.305  -0.083   3.106 1.00 . B B . 186 ASP C    1 1 
       14 28282 2 2  37 ASP CA   C  11.024   0.899   2.005 1.00 . B B . 186 ASP CA   1 1 
       14 28283 2 2  37 ASP CB   C  11.521   2.288   2.400 1.00 . B B . 186 ASP CB   1 1 
       14 28284 2 2  37 ASP CG   C  12.974   2.277   2.829 1.00 . B B . 186 ASP CG   1 1 
       14 28285 2 2  37 ASP H    H   9.012   0.782   2.538 1.00 . B B . 186 ASP H    1 1 
       14 28286 2 2  37 ASP HA   H  11.520   0.575   1.101 1.00 . B B . 186 ASP HA   1 1 
       14 28287 2 2  37 ASP HB2  H  11.419   2.957   1.558 1.00 . B B . 186 ASP HB2  1 1 
       14 28288 2 2  37 ASP HB3  H  10.925   2.658   3.222 1.00 . B B . 186 ASP HB3  1 1 
       14 28289 2 2  37 ASP N    N   9.620   0.883   1.771 1.00 . B B . 186 ASP N    1 1 
       14 28290 2 2  37 ASP O    O  10.874   0.120   4.266 1.00 . B B . 186 ASP O    1 1 
       14 28291 2 2  37 ASP OD1  O  13.805   1.618   2.191 1.00 . B B . 186 ASP OD1  1 1 
       14 28292 2 2  37 ASP OD2  O  13.317   2.925   3.845 1.00 . B B . 186 ASP OD2  1 1 
       14 28293 2 2  38 GLY C    C  11.198  -3.039   4.176 1.00 . B B . 187 GLY C    1 1 
       14 28294 2 2  38 GLY CA   C  12.366  -2.203   3.668 1.00 . B B . 187 GLY CA   1 1 
       14 28295 2 2  38 GLY H    H  12.184  -1.264   1.792 1.00 . B B . 187 GLY H    1 1 
       14 28296 2 2  38 GLY HA2  H  13.060  -2.860   3.166 1.00 . B B . 187 GLY HA2  1 1 
       14 28297 2 2  38 GLY HA3  H  12.863  -1.748   4.512 1.00 . B B . 187 GLY HA3  1 1 
       14 28298 2 2  38 GLY N    N  11.974  -1.159   2.745 1.00 . B B . 187 GLY N    1 1 
       14 28299 2 2  38 GLY O    O  11.105  -4.240   3.915 1.00 . B B . 187 GLY O    1 1 
       14 28300 2 2  39 LYS C    C   8.023  -2.082   5.471 1.00 . B B . 188 LYS C    1 1 
       14 28301 2 2  39 LYS CA   C   9.193  -3.017   5.520 1.00 . B B . 188 LYS CA   1 1 
       14 28302 2 2  39 LYS CB   C   9.437  -3.319   7.018 1.00 . B B . 188 LYS CB   1 1 
       14 28303 2 2  39 LYS CD   C  11.870  -3.963   7.320 1.00 . B B . 188 LYS CD   1 1 
       14 28304 2 2  39 LYS CE   C  12.809  -5.075   7.734 1.00 . B B . 188 LYS CE   1 1 
       14 28305 2 2  39 LYS CG   C  10.428  -4.425   7.382 1.00 . B B . 188 LYS CG   1 1 
       14 28306 2 2  39 LYS H    H  10.395  -1.419   4.921 1.00 . B B . 188 LYS H    1 1 
       14 28307 2 2  39 LYS HA   H   8.969  -3.945   5.015 1.00 . B B . 188 LYS HA   1 1 
       14 28308 2 2  39 LYS HB2  H   9.795  -2.408   7.474 1.00 . B B . 188 LYS HB2  1 1 
       14 28309 2 2  39 LYS HB3  H   8.476  -3.543   7.446 1.00 . B B . 188 LYS HB3  1 1 
       14 28310 2 2  39 LYS HD2  H  12.102  -3.665   6.308 1.00 . B B . 188 LYS HD2  1 1 
       14 28311 2 2  39 LYS HD3  H  12.000  -3.124   7.987 1.00 . B B . 188 LYS HD3  1 1 
       14 28312 2 2  39 LYS HE2  H  12.540  -5.398   8.729 1.00 . B B . 188 LYS HE2  1 1 
       14 28313 2 2  39 LYS HE3  H  12.697  -5.901   7.049 1.00 . B B . 188 LYS HE3  1 1 
       14 28314 2 2  39 LYS HG2  H  10.215  -4.767   8.384 1.00 . B B . 188 LYS HG2  1 1 
       14 28315 2 2  39 LYS HG3  H  10.286  -5.242   6.690 1.00 . B B . 188 LYS HG3  1 1 
       14 28316 2 2  39 LYS HZ1  H  14.486  -4.306   6.788 1.00 . B B . 188 LYS HZ1  1 1 
       14 28317 2 2  39 LYS HZ2  H  14.846  -5.413   8.009 1.00 . B B . 188 LYS HZ2  1 1 
       14 28318 2 2  39 LYS HZ3  H  14.362  -3.848   8.400 1.00 . B B . 188 LYS HZ3  1 1 
       14 28319 2 2  39 LYS N    N  10.314  -2.397   4.890 1.00 . B B . 188 LYS N    1 1 
       14 28320 2 2  39 LYS NZ   N  14.213  -4.635   7.737 1.00 . B B . 188 LYS NZ   1 1 
       14 28321 2 2  39 LYS O    O   6.908  -2.474   5.223 1.00 . B B . 188 LYS O    1 1 
       14 28322 2 2  40 PHE C    C   6.682   0.522   4.565 1.00 . B B . 189 PHE C    1 1 
       14 28323 2 2  40 PHE CA   C   7.252   0.120   5.876 1.00 . B B . 189 PHE CA   1 1 
       14 28324 2 2  40 PHE CB   C   7.763   1.314   6.644 1.00 . B B . 189 PHE CB   1 1 
       14 28325 2 2  40 PHE CD1  C   7.711   0.428   8.977 1.00 . B B . 189 PHE CD1  1 1 
       14 28326 2 2  40 PHE CD2  C   9.820   0.993   8.031 1.00 . B B . 189 PHE CD2  1 1 
       14 28327 2 2  40 PHE CE1  C   8.336   0.027  10.131 1.00 . B B . 189 PHE CE1  1 1 
       14 28328 2 2  40 PHE CE2  C  10.451   0.598   9.188 1.00 . B B . 189 PHE CE2  1 1 
       14 28329 2 2  40 PHE CG   C   8.443   0.913   7.914 1.00 . B B . 189 PHE CG   1 1 
       14 28330 2 2  40 PHE CZ   C   9.710   0.112  10.240 1.00 . B B . 189 PHE CZ   1 1 
       14 28331 2 2  40 PHE H    H   9.216  -0.517   5.710 1.00 . B B . 189 PHE H    1 1 
       14 28332 2 2  40 PHE HA   H   6.474  -0.350   6.460 1.00 . B B . 189 PHE HA   1 1 
       14 28333 2 2  40 PHE HB2  H   8.462   1.858   6.027 1.00 . B B . 189 PHE HB2  1 1 
       14 28334 2 2  40 PHE HB3  H   6.917   1.937   6.888 1.00 . B B . 189 PHE HB3  1 1 
       14 28335 2 2  40 PHE HD1  H   6.635   0.360   8.892 1.00 . B B . 189 PHE HD1  1 1 
       14 28336 2 2  40 PHE HD2  H  10.403   1.373   7.205 1.00 . B B . 189 PHE HD2  1 1 
       14 28337 2 2  40 PHE HE1  H   7.746  -0.349  10.955 1.00 . B B . 189 PHE HE1  1 1 
       14 28338 2 2  40 PHE HE2  H  11.526   0.664   9.267 1.00 . B B . 189 PHE HE2  1 1 
       14 28339 2 2  40 PHE HZ   H  10.203  -0.203  11.148 1.00 . B B . 189 PHE HZ   1 1 
       14 28340 2 2  40 PHE N    N   8.292  -0.836   5.700 1.00 . B B . 189 PHE N    1 1 
       14 28341 2 2  40 PHE O    O   7.380   1.062   3.710 1.00 . B B . 189 PHE O    1 1 
       14 28342 2 2  41 THR C    C   3.958   1.796   3.436 1.00 . B B . 190 THR C    1 1 
       14 28343 2 2  41 THR CA   C   4.757   0.536   3.204 1.00 . B B . 190 THR CA   1 1 
       14 28344 2 2  41 THR CB   C   3.836  -0.628   2.799 1.00 . B B . 190 THR CB   1 1 
       14 28345 2 2  41 THR CG2  C   3.335  -0.429   1.374 1.00 . B B . 190 THR CG2  1 1 
       14 28346 2 2  41 THR H    H   4.936  -0.163   5.151 1.00 . B B . 190 THR H    1 1 
       14 28347 2 2  41 THR HA   H   5.486   0.702   2.428 1.00 . B B . 190 THR HA   1 1 
       14 28348 2 2  41 THR HB   H   2.995  -0.672   3.474 1.00 . B B . 190 THR HB   1 1 
       14 28349 2 2  41 THR HG1  H   5.178  -1.829   3.620 1.00 . B B . 190 THR HG1  1 1 
       14 28350 2 2  41 THR HG21 H   2.695  -1.250   1.090 1.00 . B B . 190 THR HG21 1 1 
       14 28351 2 2  41 THR HG22 H   4.188  -0.381   0.712 1.00 . B B . 190 THR HG22 1 1 
       14 28352 2 2  41 THR HG23 H   2.788   0.500   1.315 1.00 . B B . 190 THR HG23 1 1 
       14 28353 2 2  41 THR N    N   5.437   0.236   4.404 1.00 . B B . 190 THR N    1 1 
       14 28354 2 2  41 THR O    O   3.086   1.834   4.304 1.00 . B B . 190 THR O    1 1 
       14 28355 2 2  41 THR OG1  O   4.585  -1.860   2.862 1.00 . B B . 190 THR OG1  1 1 
       14 28356 2 2  42 TYR C    C   2.581   4.235   1.845 1.00 . B B . 191 TYR C    1 1 
       14 28357 2 2  42 TYR CA   C   3.692   4.111   2.847 1.00 . B B . 191 TYR CA   1 1 
       14 28358 2 2  42 TYR CB   C   4.724   5.215   2.657 1.00 . B B . 191 TYR CB   1 1 
       14 28359 2 2  42 TYR CD1  C   5.662   5.742   4.920 1.00 . B B . 191 TYR CD1  1 1 
       14 28360 2 2  42 TYR CD2  C   7.013   4.489   3.419 1.00 . B B . 191 TYR CD2  1 1 
       14 28361 2 2  42 TYR CE1  C   6.650   5.678   5.877 1.00 . B B . 191 TYR CE1  1 1 
       14 28362 2 2  42 TYR CE2  C   8.013   4.418   4.364 1.00 . B B . 191 TYR CE2  1 1 
       14 28363 2 2  42 TYR CG   C   5.824   5.154   3.683 1.00 . B B . 191 TYR CG   1 1 
       14 28364 2 2  42 TYR CZ   C   7.827   5.015   5.598 1.00 . B B . 191 TYR CZ   1 1 
       14 28365 2 2  42 TYR H    H   5.019   2.707   2.048 1.00 . B B . 191 TYR H    1 1 
       14 28366 2 2  42 TYR HA   H   3.277   4.190   3.842 1.00 . B B . 191 TYR HA   1 1 
       14 28367 2 2  42 TYR HB2  H   5.170   5.120   1.678 1.00 . B B . 191 TYR HB2  1 1 
       14 28368 2 2  42 TYR HB3  H   4.240   6.177   2.741 1.00 . B B . 191 TYR HB3  1 1 
       14 28369 2 2  42 TYR HD1  H   4.738   6.258   5.130 1.00 . B B . 191 TYR HD1  1 1 
       14 28370 2 2  42 TYR HD2  H   7.148   4.025   2.454 1.00 . B B . 191 TYR HD2  1 1 
       14 28371 2 2  42 TYR HE1  H   6.478   6.146   6.836 1.00 . B B . 191 TYR HE1  1 1 
       14 28372 2 2  42 TYR HE2  H   8.925   3.891   4.127 1.00 . B B . 191 TYR HE2  1 1 
       14 28373 2 2  42 TYR HH   H   8.424   4.733   7.408 1.00 . B B . 191 TYR HH   1 1 
       14 28374 2 2  42 TYR N    N   4.312   2.825   2.726 1.00 . B B . 191 TYR N    1 1 
       14 28375 2 2  42 TYR O    O   2.811   4.207   0.628 1.00 . B B . 191 TYR O    1 1 
       14 28376 2 2  42 TYR OH   O   8.821   4.946   6.553 1.00 . B B . 191 TYR OH   1 1 
       14 28377 2 2  43 ILE C    C  -0.390   5.787   1.682 1.00 . B B . 192 ILE C    1 1 
       14 28378 2 2  43 ILE CA   C   0.222   4.411   1.529 1.00 . B B . 192 ILE CA   1 1 
       14 28379 2 2  43 ILE CB   C  -0.826   3.348   1.952 1.00 . B B . 192 ILE CB   1 1 
       14 28380 2 2  43 ILE CD1  C  -1.074   0.866   2.571 1.00 . B B . 192 ILE CD1  1 1 
       14 28381 2 2  43 ILE CG1  C  -0.137   1.998   2.187 1.00 . B B . 192 ILE CG1  1 1 
       14 28382 2 2  43 ILE CG2  C  -1.906   3.216   0.889 1.00 . B B . 192 ILE CG2  1 1 
       14 28383 2 2  43 ILE H    H   1.285   4.351   3.330 1.00 . B B . 192 ILE H    1 1 
       14 28384 2 2  43 ILE HA   H   0.501   4.240   0.499 1.00 . B B . 192 ILE HA   1 1 
       14 28385 2 2  43 ILE HB   H  -1.289   3.673   2.870 1.00 . B B . 192 ILE HB   1 1 
       14 28386 2 2  43 ILE HD11 H  -0.503  -0.039   2.723 1.00 . B B . 192 ILE HD11 1 1 
       14 28387 2 2  43 ILE HD12 H  -1.790   0.711   1.778 1.00 . B B . 192 ILE HD12 1 1 
       14 28388 2 2  43 ILE HD13 H  -1.596   1.122   3.482 1.00 . B B . 192 ILE HD13 1 1 
       14 28389 2 2  43 ILE HG12 H   0.435   1.715   1.316 1.00 . B B . 192 ILE HG12 1 1 
       14 28390 2 2  43 ILE HG13 H   0.532   2.171   3.020 1.00 . B B . 192 ILE HG13 1 1 
       14 28391 2 2  43 ILE HG21 H  -2.658   2.519   1.228 1.00 . B B . 192 ILE HG21 1 1 
       14 28392 2 2  43 ILE HG22 H  -1.463   2.839  -0.019 1.00 . B B . 192 ILE HG22 1 1 
       14 28393 2 2  43 ILE HG23 H  -2.355   4.180   0.708 1.00 . B B . 192 ILE HG23 1 1 
       14 28394 2 2  43 ILE N    N   1.390   4.334   2.350 1.00 . B B . 192 ILE N    1 1 
       14 28395 2 2  43 ILE O    O  -0.997   6.094   2.712 1.00 . B B . 192 ILE O    1 1 
       14 28396 2 2  44 ASN C    C  -2.155   7.895   0.260 1.00 . B B . 193 ASN C    1 1 
       14 28397 2 2  44 ASN CA   C  -0.739   7.953   0.708 1.00 . B B . 193 ASN CA   1 1 
       14 28398 2 2  44 ASN CB   C   0.037   8.899  -0.209 1.00 . B B . 193 ASN CB   1 1 
       14 28399 2 2  44 ASN CG   C   1.444   9.168   0.249 1.00 . B B . 193 ASN CG   1 1 
       14 28400 2 2  44 ASN H    H   0.299   6.289  -0.088 1.00 . B B . 193 ASN H    1 1 
       14 28401 2 2  44 ASN HA   H  -0.701   8.326   1.721 1.00 . B B . 193 ASN HA   1 1 
       14 28402 2 2  44 ASN HB2  H   0.079   8.455  -1.190 1.00 . B B . 193 ASN HB2  1 1 
       14 28403 2 2  44 ASN HB3  H  -0.487   9.839  -0.289 1.00 . B B . 193 ASN HB3  1 1 
       14 28404 2 2  44 ASN HD21 H   0.806  10.642   1.388 1.00 . B B . 193 ASN HD21 1 1 
       14 28405 2 2  44 ASN HD22 H   2.495  10.330   1.423 1.00 . B B . 193 ASN HD22 1 1 
       14 28406 2 2  44 ASN N    N  -0.198   6.613   0.699 1.00 . B B . 193 ASN N    1 1 
       14 28407 2 2  44 ASN ND2  N   1.596  10.137   1.096 1.00 . B B . 193 ASN ND2  1 1 
       14 28408 2 2  44 ASN O    O  -2.440   7.479  -0.876 1.00 . B B . 193 ASN O    1 1 
       14 28409 2 2  44 ASN OD1  O   2.397   8.498  -0.166 1.00 . B B . 193 ASN OD1  1 1 
       14 28410 2 2  45 MET C    C  -5.126   9.495   1.235 1.00 . B B . 194 MET C    1 1 
       14 28411 2 2  45 MET CA   C  -4.458   8.199   0.837 1.00 . B B . 194 MET CA   1 1 
       14 28412 2 2  45 MET CB   C  -5.126   7.032   1.581 1.00 . B B . 194 MET CB   1 1 
       14 28413 2 2  45 MET CE   C  -6.849   4.367   1.128 1.00 . B B . 194 MET CE   1 1 
       14 28414 2 2  45 MET CG   C  -4.451   5.689   1.383 1.00 . B B . 194 MET CG   1 1 
       14 28415 2 2  45 MET H    H  -2.748   8.612   2.004 1.00 . B B . 194 MET H    1 1 
       14 28416 2 2  45 MET HA   H  -4.576   8.047  -0.225 1.00 . B B . 194 MET HA   1 1 
       14 28417 2 2  45 MET HB2  H  -5.134   7.249   2.638 1.00 . B B . 194 MET HB2  1 1 
       14 28418 2 2  45 MET HB3  H  -6.144   6.956   1.234 1.00 . B B . 194 MET HB3  1 1 
       14 28419 2 2  45 MET HE1  H  -7.504   3.560   1.419 1.00 . B B . 194 MET HE1  1 1 
       14 28420 2 2  45 MET HE2  H  -6.601   4.271   0.082 1.00 . B B . 194 MET HE2  1 1 
       14 28421 2 2  45 MET HE3  H  -7.359   5.306   1.286 1.00 . B B . 194 MET HE3  1 1 
       14 28422 2 2  45 MET HG2  H  -4.341   5.504   0.326 1.00 . B B . 194 MET HG2  1 1 
       14 28423 2 2  45 MET HG3  H  -3.472   5.734   1.836 1.00 . B B . 194 MET HG3  1 1 
       14 28424 2 2  45 MET N    N  -3.048   8.263   1.131 1.00 . B B . 194 MET N    1 1 
       14 28425 2 2  45 MET O    O  -4.485  10.395   1.786 1.00 . B B . 194 MET O    1 1 
       14 28426 2 2  45 MET SD   S  -5.356   4.321   2.108 1.00 . B B . 194 MET SD   1 1 
       14 28427 2 2  46 ASP C    C  -7.823  10.563   2.695 1.00 . B B . 195 ASP C    1 1 
       14 28428 2 2  46 ASP CA   C  -7.198  10.762   1.306 1.00 . B B . 195 ASP CA   1 1 
       14 28429 2 2  46 ASP CB   C  -8.305  10.877   0.251 1.00 . B B . 195 ASP CB   1 1 
       14 28430 2 2  46 ASP CG   C  -8.703  12.306  -0.089 1.00 . B B . 195 ASP CG   1 1 
       14 28431 2 2  46 ASP H    H  -6.876   8.802   0.620 1.00 . B B . 195 ASP H    1 1 
       14 28432 2 2  46 ASP HA   H  -6.567  11.638   1.285 1.00 . B B . 195 ASP HA   1 1 
       14 28433 2 2  46 ASP HB2  H  -8.084  10.320  -0.649 1.00 . B B . 195 ASP HB2  1 1 
       14 28434 2 2  46 ASP HB3  H  -9.160  10.422   0.729 1.00 . B B . 195 ASP HB3  1 1 
       14 28435 2 2  46 ASP N    N  -6.409   9.571   1.007 1.00 . B B . 195 ASP N    1 1 
       14 28436 2 2  46 ASP O    O  -9.010  10.790   2.908 1.00 . B B . 195 ASP O    1 1 
       14 28437 2 2  46 ASP OD1  O  -7.820  13.111  -0.465 1.00 . B B . 195 ASP OD1  1 1 
       14 28438 2 2  46 ASP OD2  O  -9.902  12.642  -0.032 1.00 . B B . 195 ASP OD2  1 1 
       14 28439 2 2  47 LEU C    C  -7.990  10.989   5.791 1.00 . B B . 196 LEU C    1 1 
       14 28440 2 2  47 LEU CA   C  -7.413   9.813   5.029 1.00 . B B . 196 LEU CA   1 1 
       14 28441 2 2  47 LEU CB   C  -6.255   9.263   5.835 1.00 . B B . 196 LEU CB   1 1 
       14 28442 2 2  47 LEU CD1  C  -4.417   7.672   6.199 1.00 . B B . 196 LEU CD1  1 1 
       14 28443 2 2  47 LEU CD2  C  -6.462   6.901   5.027 1.00 . B B . 196 LEU CD2  1 1 
       14 28444 2 2  47 LEU CG   C  -5.518   8.068   5.261 1.00 . B B . 196 LEU CG   1 1 
       14 28445 2 2  47 LEU H    H  -6.027  10.139   3.424 1.00 . B B . 196 LEU H    1 1 
       14 28446 2 2  47 LEU HA   H  -8.166   9.045   4.949 1.00 . B B . 196 LEU HA   1 1 
       14 28447 2 2  47 LEU HB2  H  -5.548  10.064   5.977 1.00 . B B . 196 LEU HB2  1 1 
       14 28448 2 2  47 LEU HB3  H  -6.637   8.985   6.806 1.00 . B B . 196 LEU HB3  1 1 
       14 28449 2 2  47 LEU HD11 H  -4.845   7.356   7.138 1.00 . B B . 196 LEU HD11 1 1 
       14 28450 2 2  47 LEU HD12 H  -3.792   8.538   6.364 1.00 . B B . 196 LEU HD12 1 1 
       14 28451 2 2  47 LEU HD13 H  -3.830   6.877   5.768 1.00 . B B . 196 LEU HD13 1 1 
       14 28452 2 2  47 LEU HD21 H  -7.225   7.185   4.318 1.00 . B B . 196 LEU HD21 1 1 
       14 28453 2 2  47 LEU HD22 H  -6.927   6.625   5.962 1.00 . B B . 196 LEU HD22 1 1 
       14 28454 2 2  47 LEU HD23 H  -5.905   6.061   4.640 1.00 . B B . 196 LEU HD23 1 1 
       14 28455 2 2  47 LEU HG   H  -5.074   8.351   4.319 1.00 . B B . 196 LEU HG   1 1 
       14 28456 2 2  47 LEU N    N  -6.980  10.176   3.657 1.00 . B B . 196 LEU N    1 1 
       14 28457 2 2  47 LEU O    O  -8.620  10.819   6.828 1.00 . B B . 196 LEU O    1 1 
       14 28458 2 2  48 THR C    C  -9.768  13.501   5.890 1.00 . B B . 197 THR C    1 1 
       14 28459 2 2  48 THR CA   C  -8.241  13.385   5.863 1.00 . B B . 197 THR CA   1 1 
       14 28460 2 2  48 THR CB   C  -7.611  14.554   5.108 1.00 . B B . 197 THR CB   1 1 
       14 28461 2 2  48 THR CG2  C  -6.157  14.683   5.490 1.00 . B B . 197 THR CG2  1 1 
       14 28462 2 2  48 THR H    H  -7.338  12.225   4.400 1.00 . B B . 197 THR H    1 1 
       14 28463 2 2  48 THR HA   H  -7.872  13.407   6.877 1.00 . B B . 197 THR HA   1 1 
       14 28464 2 2  48 THR HB   H  -8.133  15.468   5.353 1.00 . B B . 197 THR HB   1 1 
       14 28465 2 2  48 THR HG1  H  -7.712  15.140   3.228 1.00 . B B . 197 THR HG1  1 1 
       14 28466 2 2  48 THR HG21 H  -5.670  13.753   5.241 1.00 . B B . 197 THR HG21 1 1 
       14 28467 2 2  48 THR HG22 H  -6.079  14.865   6.551 1.00 . B B . 197 THR HG22 1 1 
       14 28468 2 2  48 THR HG23 H  -5.704  15.491   4.934 1.00 . B B . 197 THR HG23 1 1 
       14 28469 2 2  48 THR N    N  -7.798  12.156   5.261 1.00 . B B . 197 THR N    1 1 
       14 28470 2 2  48 THR O    O -10.328  14.369   6.541 1.00 . B B . 197 THR O    1 1 
       14 28471 2 2  48 THR OG1  O  -7.704  14.295   3.692 1.00 . B B . 197 THR OG1  1 1 
       14 28472 2 2  49 ARG C    C -12.424  11.780   6.334 1.00 . B B . 198 ARG C    1 1 
       14 28473 2 2  49 ARG CA   C -11.896  12.593   5.168 1.00 . B B . 198 ARG CA   1 1 
       14 28474 2 2  49 ARG CB   C -12.415  12.010   3.853 1.00 . B B . 198 ARG CB   1 1 
       14 28475 2 2  49 ARG CD   C -11.631  14.058   2.644 1.00 . B B . 198 ARG CD   1 1 
       14 28476 2 2  49 ARG CG   C -11.702  12.549   2.638 1.00 . B B . 198 ARG CG   1 1 
       14 28477 2 2  49 ARG CZ   C -10.381  15.780   1.354 1.00 . B B . 198 ARG CZ   1 1 
       14 28478 2 2  49 ARG H    H  -9.902  11.954   4.682 1.00 . B B . 198 ARG H    1 1 
       14 28479 2 2  49 ARG HA   H -12.241  13.612   5.271 1.00 . B B . 198 ARG HA   1 1 
       14 28480 2 2  49 ARG HB2  H -12.290  10.938   3.871 1.00 . B B . 198 ARG HB2  1 1 
       14 28481 2 2  49 ARG HB3  H -13.467  12.241   3.761 1.00 . B B . 198 ARG HB3  1 1 
       14 28482 2 2  49 ARG HD2  H -12.633  14.449   2.628 1.00 . B B . 198 ARG HD2  1 1 
       14 28483 2 2  49 ARG HD3  H -11.166  14.362   3.572 1.00 . B B . 198 ARG HD3  1 1 
       14 28484 2 2  49 ARG HE   H -10.518  13.810   0.918 1.00 . B B . 198 ARG HE   1 1 
       14 28485 2 2  49 ARG HG2  H -10.695  12.158   2.621 1.00 . B B . 198 ARG HG2  1 1 
       14 28486 2 2  49 ARG HG3  H -12.229  12.227   1.752 1.00 . B B . 198 ARG HG3  1 1 
       14 28487 2 2  49 ARG HH11 H -11.492  16.610   2.873 1.00 . B B . 198 ARG HH11 1 1 
       14 28488 2 2  49 ARG HH12 H -10.506  17.717   2.046 1.00 . B B . 198 ARG HH12 1 1 
       14 28489 2 2  49 ARG HH21 H  -9.167  15.312  -0.234 1.00 . B B . 198 ARG HH21 1 1 
       14 28490 2 2  49 ARG HH22 H  -9.130  16.945   0.191 1.00 . B B . 198 ARG HH22 1 1 
       14 28491 2 2  49 ARG N    N -10.434  12.602   5.196 1.00 . B B . 198 ARG N    1 1 
       14 28492 2 2  49 ARG NE   N -10.812  14.534   1.533 1.00 . B B . 198 ARG NE   1 1 
       14 28493 2 2  49 ARG NH1  N -10.824  16.770   2.136 1.00 . B B . 198 ARG NH1  1 1 
       14 28494 2 2  49 ARG NH2  N  -9.508  16.037   0.376 1.00 . B B . 198 ARG NH2  1 1 
       14 28495 2 2  49 ARG O    O -13.631  11.615   6.511 1.00 . B B . 198 ARG O    1 1 
       14 28496 2 2  50 PHE C    C -11.324  11.159   9.540 1.00 . B B . 199 PHE C    1 1 
       14 28497 2 2  50 PHE CA   C -11.830  10.476   8.269 1.00 . B B . 199 PHE CA   1 1 
       14 28498 2 2  50 PHE CB   C -11.260   9.060   8.142 1.00 . B B . 199 PHE CB   1 1 
       14 28499 2 2  50 PHE CD1  C -13.080   7.724   7.058 1.00 . B B . 199 PHE CD1  1 1 
       14 28500 2 2  50 PHE CD2  C -11.104   8.156   5.797 1.00 . B B . 199 PHE CD2  1 1 
       14 28501 2 2  50 PHE CE1  C -13.611   7.030   5.994 1.00 . B B . 199 PHE CE1  1 1 
       14 28502 2 2  50 PHE CE2  C -11.630   7.462   4.733 1.00 . B B . 199 PHE CE2  1 1 
       14 28503 2 2  50 PHE CG   C -11.824   8.297   6.976 1.00 . B B . 199 PHE CG   1 1 
       14 28504 2 2  50 PHE CZ   C -12.886   6.898   4.833 1.00 . B B . 199 PHE CZ   1 1 
       14 28505 2 2  50 PHE H    H -10.572  11.432   6.874 1.00 . B B . 199 PHE H    1 1 
       14 28506 2 2  50 PHE HA   H -12.906  10.409   8.324 1.00 . B B . 199 PHE HA   1 1 
       14 28507 2 2  50 PHE HB2  H -10.189   9.119   8.016 1.00 . B B . 199 PHE HB2  1 1 
       14 28508 2 2  50 PHE HB3  H -11.482   8.509   9.045 1.00 . B B . 199 PHE HB3  1 1 
       14 28509 2 2  50 PHE HD1  H -13.650   7.827   7.969 1.00 . B B . 199 PHE HD1  1 1 
       14 28510 2 2  50 PHE HD2  H -10.120   8.591   5.706 1.00 . B B . 199 PHE HD2  1 1 
       14 28511 2 2  50 PHE HE1  H -14.593   6.588   6.072 1.00 . B B . 199 PHE HE1  1 1 
       14 28512 2 2  50 PHE HE2  H -11.062   7.359   3.820 1.00 . B B . 199 PHE HE2  1 1 
       14 28513 2 2  50 PHE HZ   H -13.300   6.352   3.997 1.00 . B B . 199 PHE HZ   1 1 
       14 28514 2 2  50 PHE N    N -11.511  11.263   7.105 1.00 . B B . 199 PHE N    1 1 
       14 28515 2 2  50 PHE O    O -10.161  11.025   9.909 1.00 . B B . 199 PHE O    1 1 
       14 28516 2 2  51 PRO C    C -12.254  11.826  12.650 1.00 . B B . 200 PRO C    1 1 
       14 28517 2 2  51 PRO CA   C -11.846  12.641  11.415 1.00 . B B . 200 PRO CA   1 1 
       14 28518 2 2  51 PRO CB   C -12.684  13.914  11.310 1.00 . B B . 200 PRO CB   1 1 
       14 28519 2 2  51 PRO CD   C -13.565  12.251   9.775 1.00 . B B . 200 PRO CD   1 1 
       14 28520 2 2  51 PRO CG   C -13.911  13.509  10.546 1.00 . B B . 200 PRO CG   1 1 
       14 28521 2 2  51 PRO HA   H -10.797  12.893  11.469 1.00 . B B . 200 PRO HA   1 1 
       14 28522 2 2  51 PRO HB2  H -12.930  14.264  12.302 1.00 . B B . 200 PRO HB2  1 1 
       14 28523 2 2  51 PRO HB3  H -12.128  14.675  10.784 1.00 . B B . 200 PRO HB3  1 1 
       14 28524 2 2  51 PRO HD2  H -14.226  11.443  10.050 1.00 . B B . 200 PRO HD2  1 1 
       14 28525 2 2  51 PRO HD3  H -13.616  12.433   8.712 1.00 . B B . 200 PRO HD3  1 1 
       14 28526 2 2  51 PRO HG2  H -14.722  13.311  11.231 1.00 . B B . 200 PRO HG2  1 1 
       14 28527 2 2  51 PRO HG3  H -14.190  14.297   9.863 1.00 . B B . 200 PRO HG3  1 1 
       14 28528 2 2  51 PRO N    N -12.181  11.949  10.189 1.00 . B B . 200 PRO N    1 1 
       14 28529 2 2  51 PRO O    O -12.809  10.738  12.523 1.00 . B B . 200 PRO O    1 1 
       14 28530 2 2  52 THR C    C -11.565  10.375  15.329 1.00 . B B . 201 THR C    1 1 
       14 28531 2 2  52 THR CA   C -12.285  11.732  15.127 1.00 . B B . 201 THR CA   1 1 
       14 28532 2 2  52 THR CB   C -13.833  11.544  15.204 1.00 . B B . 201 THR CB   1 1 
       14 28533 2 2  52 THR CG2  C -14.307  11.429  16.651 1.00 . B B . 201 THR CG2  1 1 
       14 28534 2 2  52 THR H    H -11.363  13.139  13.846 1.00 . B B . 201 THR H    1 1 
       14 28535 2 2  52 THR HA   H -11.973  12.410  15.908 1.00 . B B . 201 THR HA   1 1 
       14 28536 2 2  52 THR HB   H -14.107  10.652  14.660 1.00 . B B . 201 THR HB   1 1 
       14 28537 2 2  52 THR HG1  H -14.096  13.500  14.983 1.00 . B B . 201 THR HG1  1 1 
       14 28538 2 2  52 THR HG21 H -14.043  12.328  17.187 1.00 . B B . 201 THR HG21 1 1 
       14 28539 2 2  52 THR HG22 H -13.834  10.578  17.117 1.00 . B B . 201 THR HG22 1 1 
       14 28540 2 2  52 THR HG23 H -15.379  11.299  16.669 1.00 . B B . 201 THR HG23 1 1 
       14 28541 2 2  52 THR N    N -11.908  12.327  13.831 1.00 . B B . 201 THR N    1 1 
       14 28542 2 2  52 THR O    O -11.932   9.566  16.192 1.00 . B B . 201 THR O    1 1 
       14 28543 2 2  52 THR OG1  O -14.481  12.694  14.615 1.00 . B B . 201 THR OG1  1 1 
       14 28544 2 2  53 GLY C    C -10.551   7.797  13.908 1.00 . B B . 202 GLY C    1 1 
       14 28545 2 2  53 GLY CA   C  -9.807   8.910  14.614 1.00 . B B . 202 GLY CA   1 1 
       14 28546 2 2  53 GLY H    H -10.219  10.863  13.942 1.00 . B B . 202 GLY H    1 1 
       14 28547 2 2  53 GLY HA2  H  -8.838   9.035  14.155 1.00 . B B . 202 GLY HA2  1 1 
       14 28548 2 2  53 GLY HA3  H  -9.676   8.638  15.650 1.00 . B B . 202 GLY HA3  1 1 
       14 28549 2 2  53 GLY N    N -10.520  10.154  14.550 1.00 . B B . 202 GLY N    1 1 
       14 28550 2 2  53 GLY O    O -10.249   6.620  14.093 1.00 . B B . 202 GLY O    1 1 
       14 28551 2 2  54 ASN C    C -11.593   6.742  11.061 1.00 . B B . 203 ASN C    1 1 
       14 28552 2 2  54 ASN CA   C -12.334   7.214  12.323 1.00 . B B . 203 ASN CA   1 1 
       14 28553 2 2  54 ASN CB   C -13.672   7.887  11.957 1.00 . B B . 203 ASN CB   1 1 
       14 28554 2 2  54 ASN CG   C -14.721   6.917  11.415 1.00 . B B . 203 ASN CG   1 1 
       14 28555 2 2  54 ASN H    H -11.659   9.128  12.910 1.00 . B B . 203 ASN H    1 1 
       14 28556 2 2  54 ASN HA   H -12.521   6.365  12.963 1.00 . B B . 203 ASN HA   1 1 
       14 28557 2 2  54 ASN HB2  H -14.059   8.407  12.820 1.00 . B B . 203 ASN HB2  1 1 
       14 28558 2 2  54 ASN HB3  H -13.471   8.625  11.193 1.00 . B B . 203 ASN HB3  1 1 
       14 28559 2 2  54 ASN HD21 H -15.582   8.369  10.375 1.00 . B B . 203 ASN HD21 1 1 
       14 28560 2 2  54 ASN HD22 H -16.304   6.814  10.229 1.00 . B B . 203 ASN HD22 1 1 
       14 28561 2 2  54 ASN N    N -11.496   8.170  13.057 1.00 . B B . 203 ASN N    1 1 
       14 28562 2 2  54 ASN ND2  N -15.621   7.412  10.595 1.00 . B B . 203 ASN ND2  1 1 
       14 28563 2 2  54 ASN O    O -12.171   6.569   9.985 1.00 . B B . 203 ASN O    1 1 
       14 28564 2 2  54 ASN OD1  O -14.726   5.725  11.753 1.00 . B B . 203 ASN OD1  1 1 
       14 28565 2 2  55 PHE C    C  -9.784   4.636   9.729 1.00 . B B . 204 PHE C    1 1 
       14 28566 2 2  55 PHE CA   C  -9.463   6.067  10.149 1.00 . B B . 204 PHE CA   1 1 
       14 28567 2 2  55 PHE CB   C  -7.982   6.235  10.531 1.00 . B B . 204 PHE CB   1 1 
       14 28568 2 2  55 PHE CD1  C  -7.277   8.445   9.589 1.00 . B B . 204 PHE CD1  1 1 
       14 28569 2 2  55 PHE CD2  C  -7.509   8.245  11.947 1.00 . B B . 204 PHE CD2  1 1 
       14 28570 2 2  55 PHE CE1  C  -6.912   9.766   9.734 1.00 . B B . 204 PHE CE1  1 1 
       14 28571 2 2  55 PHE CE2  C  -7.144   9.565  12.099 1.00 . B B . 204 PHE CE2  1 1 
       14 28572 2 2  55 PHE CG   C  -7.579   7.670  10.695 1.00 . B B . 204 PHE CG   1 1 
       14 28573 2 2  55 PHE CZ   C  -6.847  10.325  10.995 1.00 . B B . 204 PHE CZ   1 1 
       14 28574 2 2  55 PHE H    H  -9.956   6.562  12.134 1.00 . B B . 204 PHE H    1 1 
       14 28575 2 2  55 PHE HA   H  -9.678   6.713   9.311 1.00 . B B . 204 PHE HA   1 1 
       14 28576 2 2  55 PHE HB2  H  -7.802   5.734  11.470 1.00 . B B . 204 PHE HB2  1 1 
       14 28577 2 2  55 PHE HB3  H  -7.355   5.794   9.770 1.00 . B B . 204 PHE HB3  1 1 
       14 28578 2 2  55 PHE HD1  H  -7.328   8.003   8.605 1.00 . B B . 204 PHE HD1  1 1 
       14 28579 2 2  55 PHE HD2  H  -7.744   7.648  12.815 1.00 . B B . 204 PHE HD2  1 1 
       14 28580 2 2  55 PHE HE1  H  -6.676  10.362   8.864 1.00 . B B . 204 PHE HE1  1 1 
       14 28581 2 2  55 PHE HE2  H  -7.091  10.004  13.085 1.00 . B B . 204 PHE HE2  1 1 
       14 28582 2 2  55 PHE HZ   H  -6.563  11.359  11.117 1.00 . B B . 204 PHE HZ   1 1 
       14 28583 2 2  55 PHE N    N -10.318   6.487  11.224 1.00 . B B . 204 PHE N    1 1 
       14 28584 2 2  55 PHE O    O -10.236   3.817  10.555 1.00 . B B . 204 PHE O    1 1 
       14 28585 2 2  56 PRO C    C  -8.974   1.915   8.349 1.00 . B B . 205 PRO C    1 1 
       14 28586 2 2  56 PRO CA   C  -9.903   3.014   7.872 1.00 . B B . 205 PRO CA   1 1 
       14 28587 2 2  56 PRO CB   C  -9.713   3.230   6.387 1.00 . B B . 205 PRO CB   1 1 
       14 28588 2 2  56 PRO CD   C  -8.970   5.212   7.426 1.00 . B B . 205 PRO CD   1 1 
       14 28589 2 2  56 PRO CG   C  -8.671   4.278   6.304 1.00 . B B . 205 PRO CG   1 1 
       14 28590 2 2  56 PRO HA   H -10.927   2.731   8.067 1.00 . B B . 205 PRO HA   1 1 
       14 28591 2 2  56 PRO HB2  H  -9.386   2.307   5.929 1.00 . B B . 205 PRO HB2  1 1 
       14 28592 2 2  56 PRO HB3  H -10.638   3.558   5.936 1.00 . B B . 205 PRO HB3  1 1 
       14 28593 2 2  56 PRO HD2  H  -8.052   5.648   7.789 1.00 . B B . 205 PRO HD2  1 1 
       14 28594 2 2  56 PRO HD3  H  -9.657   5.984   7.110 1.00 . B B . 205 PRO HD3  1 1 
       14 28595 2 2  56 PRO HG2  H  -7.693   3.837   6.427 1.00 . B B . 205 PRO HG2  1 1 
       14 28596 2 2  56 PRO HG3  H  -8.740   4.793   5.359 1.00 . B B . 205 PRO HG3  1 1 
       14 28597 2 2  56 PRO N    N  -9.578   4.322   8.444 1.00 . B B . 205 PRO N    1 1 
       14 28598 2 2  56 PRO O    O  -7.937   2.173   8.981 1.00 . B B . 205 PRO O    1 1 
       14 28599 2 2  57 ALA C    C  -7.851  -0.977   7.234 1.00 . B B . 206 ALA C    1 1 
       14 28600 2 2  57 ALA CA   C  -8.558  -0.422   8.441 1.00 . B B . 206 ALA CA   1 1 
       14 28601 2 2  57 ALA CB   C  -9.434  -1.484   9.082 1.00 . B B . 206 ALA CB   1 1 
       14 28602 2 2  57 ALA H    H -10.139   0.558   7.502 1.00 . B B . 206 ALA H    1 1 
       14 28603 2 2  57 ALA HA   H  -7.826  -0.094   9.167 1.00 . B B . 206 ALA HA   1 1 
       14 28604 2 2  57 ALA HB1  H -10.175  -1.816   8.370 1.00 . B B . 206 ALA HB1  1 1 
       14 28605 2 2  57 ALA HB2  H  -9.924  -1.072   9.952 1.00 . B B . 206 ALA HB2  1 1 
       14 28606 2 2  57 ALA HB3  H  -8.822  -2.323   9.376 1.00 . B B . 206 ALA HB3  1 1 
       14 28607 2 2  57 ALA N    N  -9.337   0.706   8.051 1.00 . B B . 206 ALA N    1 1 
       14 28608 2 2  57 ALA O    O  -8.464  -1.165   6.178 1.00 . B B . 206 ALA O    1 1 
       14 28609 2 2  58 VAL C    C  -5.293  -3.112   6.800 1.00 . B B . 207 VAL C    1 1 
       14 28610 2 2  58 VAL CA   C  -5.814  -1.779   6.316 1.00 . B B . 207 VAL CA   1 1 
       14 28611 2 2  58 VAL CB   C  -4.663  -0.850   5.810 1.00 . B B . 207 VAL CB   1 1 
       14 28612 2 2  58 VAL CG1  C  -3.696  -0.502   6.918 1.00 . B B . 207 VAL CG1  1 1 
       14 28613 2 2  58 VAL CG2  C  -3.924  -1.471   4.625 1.00 . B B . 207 VAL CG2  1 1 
       14 28614 2 2  58 VAL H    H  -6.123  -0.998   8.206 1.00 . B B . 207 VAL H    1 1 
       14 28615 2 2  58 VAL HA   H  -6.499  -1.974   5.504 1.00 . B B . 207 VAL HA   1 1 
       14 28616 2 2  58 VAL HB   H  -5.120   0.070   5.475 1.00 . B B . 207 VAL HB   1 1 
       14 28617 2 2  58 VAL HG11 H  -3.267  -1.409   7.318 1.00 . B B . 207 VAL HG11 1 1 
       14 28618 2 2  58 VAL HG12 H  -4.218   0.030   7.698 1.00 . B B . 207 VAL HG12 1 1 
       14 28619 2 2  58 VAL HG13 H  -2.909   0.118   6.515 1.00 . B B . 207 VAL HG13 1 1 
       14 28620 2 2  58 VAL HG21 H  -3.153  -0.797   4.279 1.00 . B B . 207 VAL HG21 1 1 
       14 28621 2 2  58 VAL HG22 H  -4.624  -1.671   3.827 1.00 . B B . 207 VAL HG22 1 1 
       14 28622 2 2  58 VAL HG23 H  -3.473  -2.400   4.941 1.00 . B B . 207 VAL HG23 1 1 
       14 28623 2 2  58 VAL N    N  -6.583  -1.195   7.364 1.00 . B B . 207 VAL N    1 1 
       14 28624 2 2  58 VAL O    O  -4.894  -3.260   7.954 1.00 . B B . 207 VAL O    1 1 
       14 28625 2 2  59 PHE C    C  -3.957  -5.829   5.240 1.00 . B B . 208 PHE C    1 1 
       14 28626 2 2  59 PHE CA   C  -4.994  -5.395   6.236 1.00 . B B . 208 PHE CA   1 1 
       14 28627 2 2  59 PHE CB   C  -6.209  -6.328   6.117 1.00 . B B . 208 PHE CB   1 1 
       14 28628 2 2  59 PHE CD1  C  -7.456  -6.455   8.290 1.00 . B B . 208 PHE CD1  1 1 
       14 28629 2 2  59 PHE CD2  C  -8.388  -5.144   6.535 1.00 . B B . 208 PHE CD2  1 1 
       14 28630 2 2  59 PHE CE1  C  -8.521  -6.131   9.102 1.00 . B B . 208 PHE CE1  1 1 
       14 28631 2 2  59 PHE CE2  C  -9.455  -4.817   7.341 1.00 . B B . 208 PHE CE2  1 1 
       14 28632 2 2  59 PHE CG   C  -7.374  -5.967   7.001 1.00 . B B . 208 PHE CG   1 1 
       14 28633 2 2  59 PHE CZ   C  -9.523  -5.310   8.627 1.00 . B B . 208 PHE CZ   1 1 
       14 28634 2 2  59 PHE H    H  -5.689  -3.851   5.044 1.00 . B B . 208 PHE H    1 1 
       14 28635 2 2  59 PHE HA   H  -4.589  -5.481   7.239 1.00 . B B . 208 PHE HA   1 1 
       14 28636 2 2  59 PHE HB2  H  -6.553  -6.335   5.095 1.00 . B B . 208 PHE HB2  1 1 
       14 28637 2 2  59 PHE HB3  H  -5.891  -7.326   6.379 1.00 . B B . 208 PHE HB3  1 1 
       14 28638 2 2  59 PHE HD1  H  -6.671  -7.099   8.659 1.00 . B B . 208 PHE HD1  1 1 
       14 28639 2 2  59 PHE HD2  H  -8.335  -4.759   5.528 1.00 . B B . 208 PHE HD2  1 1 
       14 28640 2 2  59 PHE HE1  H  -8.572  -6.522  10.107 1.00 . B B . 208 PHE HE1  1 1 
       14 28641 2 2  59 PHE HE2  H -10.239  -4.175   6.968 1.00 . B B . 208 PHE HE2  1 1 
       14 28642 2 2  59 PHE HZ   H -10.359  -5.053   9.259 1.00 . B B . 208 PHE HZ   1 1 
       14 28643 2 2  59 PHE N    N  -5.371  -4.059   5.951 1.00 . B B . 208 PHE N    1 1 
       14 28644 2 2  59 PHE O    O  -3.782  -5.212   4.183 1.00 . B B . 208 PHE O    1 1 
       14 28645 2 2  60 ALA C    C  -2.700  -8.842   4.387 1.00 . B B . 209 ALA C    1 1 
       14 28646 2 2  60 ALA CA   C  -2.288  -7.450   4.764 1.00 . B B . 209 ALA CA   1 1 
       14 28647 2 2  60 ALA CB   C  -0.994  -7.499   5.541 1.00 . B B . 209 ALA CB   1 1 
       14 28648 2 2  60 ALA H    H  -3.518  -7.265   6.440 1.00 . B B . 209 ALA H    1 1 
       14 28649 2 2  60 ALA HA   H  -2.138  -6.846   3.883 1.00 . B B . 209 ALA HA   1 1 
       14 28650 2 2  60 ALA HB1  H  -1.149  -8.037   6.465 1.00 . B B . 209 ALA HB1  1 1 
       14 28651 2 2  60 ALA HB2  H  -0.675  -6.492   5.764 1.00 . B B . 209 ALA HB2  1 1 
       14 28652 2 2  60 ALA HB3  H  -0.242  -7.999   4.950 1.00 . B B . 209 ALA HB3  1 1 
       14 28653 2 2  60 ALA N    N  -3.297  -6.868   5.571 1.00 . B B . 209 ALA N    1 1 
       14 28654 2 2  60 ALA O    O  -3.376  -9.519   5.158 1.00 . B B . 209 ALA O    1 1 
       14 28655 2 2  61 ARG C    C  -1.329 -11.246   2.199 1.00 . B B . 210 ARG C    1 1 
       14 28656 2 2  61 ARG CA   C  -2.592 -10.607   2.758 1.00 . B B . 210 ARG CA   1 1 
       14 28657 2 2  61 ARG CB   C  -3.718 -10.671   1.713 1.00 . B B . 210 ARG CB   1 1 
       14 28658 2 2  61 ARG CD   C  -6.172 -10.757   1.158 1.00 . B B . 210 ARG CD   1 1 
       14 28659 2 2  61 ARG CG   C  -5.133 -10.602   2.265 1.00 . B B . 210 ARG CG   1 1 
       14 28660 2 2  61 ARG CZ   C  -8.680 -10.889   1.120 1.00 . B B . 210 ARG CZ   1 1 
       14 28661 2 2  61 ARG H    H  -1.879  -8.613   2.612 1.00 . B B . 210 ARG H    1 1 
       14 28662 2 2  61 ARG HA   H  -2.895 -11.176   3.624 1.00 . B B . 210 ARG HA   1 1 
       14 28663 2 2  61 ARG HB2  H  -3.596  -9.807   1.077 1.00 . B B . 210 ARG HB2  1 1 
       14 28664 2 2  61 ARG HB3  H  -3.613 -11.564   1.116 1.00 . B B . 210 ARG HB3  1 1 
       14 28665 2 2  61 ARG HD2  H  -5.959 -10.041   0.377 1.00 . B B . 210 ARG HD2  1 1 
       14 28666 2 2  61 ARG HD3  H  -6.119 -11.758   0.754 1.00 . B B . 210 ARG HD3  1 1 
       14 28667 2 2  61 ARG HE   H  -7.560  -9.988   2.509 1.00 . B B . 210 ARG HE   1 1 
       14 28668 2 2  61 ARG HG2  H  -5.254 -11.435   2.943 1.00 . B B . 210 ARG HG2  1 1 
       14 28669 2 2  61 ARG HG3  H  -5.315  -9.688   2.812 1.00 . B B . 210 ARG HG3  1 1 
       14 28670 2 2  61 ARG HH11 H  -7.899 -11.898  -0.510 1.00 . B B . 210 ARG HH11 1 1 
       14 28671 2 2  61 ARG HH12 H  -9.596 -11.870  -0.427 1.00 . B B . 210 ARG HH12 1 1 
       14 28672 2 2  61 ARG HH21 H  -9.775 -10.030   2.594 1.00 . B B . 210 ARG HH21 1 1 
       14 28673 2 2  61 ARG HH22 H -10.716 -10.780   1.362 1.00 . B B . 210 ARG HH22 1 1 
       14 28674 2 2  61 ARG N    N  -2.338  -9.251   3.213 1.00 . B B . 210 ARG N    1 1 
       14 28675 2 2  61 ARG NE   N  -7.520 -10.515   1.668 1.00 . B B . 210 ARG NE   1 1 
       14 28676 2 2  61 ARG NH1  N  -8.719 -11.602  -0.013 1.00 . B B . 210 ARG NH1  1 1 
       14 28677 2 2  61 ARG NH2  N  -9.810 -10.553   1.729 1.00 . B B . 210 ARG NH2  1 1 
       14 28678 2 2  61 ARG O    O  -0.503 -10.581   1.568 1.00 . B B . 210 ARG O    1 1 
       14 28679 2 2  62 GLU C    C  -0.244 -13.639   0.455 1.00 . B B . 211 GLU C    1 1 
       14 28680 2 2  62 GLU CA   C  -0.043 -13.299   1.927 1.00 . B B . 211 GLU CA   1 1 
       14 28681 2 2  62 GLU CB   C   0.137 -14.597   2.708 1.00 . B B . 211 GLU CB   1 1 
       14 28682 2 2  62 GLU CD   C   0.564 -15.757   4.882 1.00 . B B . 211 GLU CD   1 1 
       14 28683 2 2  62 GLU CG   C   0.362 -14.429   4.197 1.00 . B B . 211 GLU CG   1 1 
       14 28684 2 2  62 GLU H    H  -1.847 -13.000   2.991 1.00 . B B . 211 GLU H    1 1 
       14 28685 2 2  62 GLU HA   H   0.843 -12.692   2.037 1.00 . B B . 211 GLU HA   1 1 
       14 28686 2 2  62 GLU HB2  H  -0.744 -15.206   2.573 1.00 . B B . 211 GLU HB2  1 1 
       14 28687 2 2  62 GLU HB3  H   0.987 -15.121   2.296 1.00 . B B . 211 GLU HB3  1 1 
       14 28688 2 2  62 GLU HG2  H   1.241 -13.821   4.350 1.00 . B B . 211 GLU HG2  1 1 
       14 28689 2 2  62 GLU HG3  H  -0.497 -13.939   4.632 1.00 . B B . 211 GLU HG3  1 1 
       14 28690 2 2  62 GLU N    N  -1.184 -12.540   2.435 1.00 . B B . 211 GLU N    1 1 
       14 28691 2 2  62 GLU O    O   0.704 -13.914  -0.271 1.00 . B B . 211 GLU O    1 1 
       14 28692 2 2  62 GLU OE1  O  -0.430 -16.454   5.169 1.00 . B B . 211 GLU OE1  1 1 
       14 28693 2 2  62 GLU OE2  O   1.721 -16.143   5.127 1.00 . B B . 211 GLU OE2  1 1 
       14 28694 2 2  63 LYS C    C  -3.198 -13.373  -1.589 1.00 . B B . 212 LYS C    1 1 
       14 28695 2 2  63 LYS CA   C  -1.833 -13.949  -1.328 1.00 . B B . 212 LYS CA   1 1 
       14 28696 2 2  63 LYS CB   C  -1.823 -15.471  -1.568 1.00 . B B . 212 LYS CB   1 1 
       14 28697 2 2  63 LYS CD   C  -2.750 -17.727  -0.958 1.00 . B B . 212 LYS CD   1 1 
       14 28698 2 2  63 LYS CE   C  -1.573 -18.127  -0.108 1.00 . B B . 212 LYS CE   1 1 
       14 28699 2 2  63 LYS CG   C  -2.949 -16.236  -0.885 1.00 . B B . 212 LYS CG   1 1 
       14 28700 2 2  63 LYS H    H  -2.203 -13.382   0.642 1.00 . B B . 212 LYS H    1 1 
       14 28701 2 2  63 LYS HA   H  -1.117 -13.475  -1.982 1.00 . B B . 212 LYS HA   1 1 
       14 28702 2 2  63 LYS HB2  H  -1.885 -15.656  -2.630 1.00 . B B . 212 LYS HB2  1 1 
       14 28703 2 2  63 LYS HB3  H  -0.877 -15.844  -1.207 1.00 . B B . 212 LYS HB3  1 1 
       14 28704 2 2  63 LYS HD2  H  -3.642 -18.218  -0.599 1.00 . B B . 212 LYS HD2  1 1 
       14 28705 2 2  63 LYS HD3  H  -2.561 -18.012  -1.983 1.00 . B B . 212 LYS HD3  1 1 
       14 28706 2 2  63 LYS HE2  H  -0.719 -17.604  -0.511 1.00 . B B . 212 LYS HE2  1 1 
       14 28707 2 2  63 LYS HE3  H  -1.767 -17.784   0.895 1.00 . B B . 212 LYS HE3  1 1 
       14 28708 2 2  63 LYS HG2  H  -2.981 -15.955   0.154 1.00 . B B . 212 LYS HG2  1 1 
       14 28709 2 2  63 LYS HG3  H  -3.886 -15.980  -1.355 1.00 . B B . 212 LYS HG3  1 1 
       14 28710 2 2  63 LYS HZ1  H  -2.182 -20.102   0.151 1.00 . B B . 212 LYS HZ1  1 1 
       14 28711 2 2  63 LYS HZ2  H  -0.562 -19.799   0.541 1.00 . B B . 212 LYS HZ2  1 1 
       14 28712 2 2  63 LYS HZ3  H  -1.018 -19.876  -1.072 1.00 . B B . 212 LYS HZ3  1 1 
       14 28713 2 2  63 LYS N    N  -1.482 -13.637   0.030 1.00 . B B . 212 LYS N    1 1 
       14 28714 2 2  63 LYS NZ   N  -1.328 -19.578  -0.126 1.00 . B B . 212 LYS NZ   1 1 
       14 28715 2 2  63 LYS O    O  -3.807 -12.806  -0.673 1.00 . B B . 212 LYS O    1 1 
       14 28716 2 2  64 GLU C    C  -6.123 -13.582  -2.394 1.00 . B B . 213 GLU C    1 1 
       14 28717 2 2  64 GLU CA   C  -4.983 -12.997  -3.202 1.00 . B B . 213 GLU CA   1 1 
       14 28718 2 2  64 GLU CB   C  -5.187 -13.251  -4.690 1.00 . B B . 213 GLU CB   1 1 
       14 28719 2 2  64 GLU CD   C  -4.076 -13.064  -6.944 1.00 . B B . 213 GLU CD   1 1 
       14 28720 2 2  64 GLU CG   C  -4.146 -12.561  -5.535 1.00 . B B . 213 GLU CG   1 1 
       14 28721 2 2  64 GLU H    H  -3.185 -14.150  -3.385 1.00 . B B . 213 GLU H    1 1 
       14 28722 2 2  64 GLU HA   H  -4.953 -11.933  -3.030 1.00 . B B . 213 GLU HA   1 1 
       14 28723 2 2  64 GLU HB2  H  -5.136 -14.313  -4.879 1.00 . B B . 213 GLU HB2  1 1 
       14 28724 2 2  64 GLU HB3  H  -6.160 -12.885  -4.981 1.00 . B B . 213 GLU HB3  1 1 
       14 28725 2 2  64 GLU HG2  H  -4.370 -11.506  -5.564 1.00 . B B . 213 GLU HG2  1 1 
       14 28726 2 2  64 GLU HG3  H  -3.184 -12.703  -5.065 1.00 . B B . 213 GLU HG3  1 1 
       14 28727 2 2  64 GLU N    N  -3.696 -13.569  -2.777 1.00 . B B . 213 GLU N    1 1 
       14 28728 2 2  64 GLU O    O  -7.090 -12.901  -2.062 1.00 . B B . 213 GLU O    1 1 
       14 28729 2 2  64 GLU OE1  O  -3.408 -14.096  -7.171 1.00 . B B . 213 GLU OE1  1 1 
       14 28730 2 2  64 GLU OE2  O  -4.645 -12.426  -7.856 1.00 . B B . 213 GLU OE2  1 1 
       14 28731 2 2  65 HIS C    C  -6.540 -15.802   0.150 1.00 . B B . 214 HIS C    1 1 
       14 28732 2 2  65 HIS CA   C  -6.978 -15.556  -1.281 1.00 . B B . 214 HIS CA   1 1 
       14 28733 2 2  65 HIS CB   C  -7.339 -16.881  -1.970 1.00 . B B . 214 HIS CB   1 1 
       14 28734 2 2  65 HIS CD2  C  -7.986 -15.975  -4.307 1.00 . B B . 214 HIS CD2  1 1 
       14 28735 2 2  65 HIS CE1  C  -9.866 -17.007  -4.586 1.00 . B B . 214 HIS CE1  1 1 
       14 28736 2 2  65 HIS CG   C  -8.189 -16.719  -3.196 1.00 . B B . 214 HIS CG   1 1 
       14 28737 2 2  65 HIS H    H  -5.133 -15.252  -2.327 1.00 . B B . 214 HIS H    1 1 
       14 28738 2 2  65 HIS HA   H  -7.861 -14.938  -1.253 1.00 . B B . 214 HIS HA   1 1 
       14 28739 2 2  65 HIS HB2  H  -6.430 -17.389  -2.259 1.00 . B B . 214 HIS HB2  1 1 
       14 28740 2 2  65 HIS HB3  H  -7.877 -17.502  -1.270 1.00 . B B . 214 HIS HB3  1 1 
       14 28741 2 2  65 HIS HD1  H  -9.839 -17.970  -2.760 1.00 . B B . 214 HIS HD1  1 1 
       14 28742 2 2  65 HIS HD2  H  -7.139 -15.326  -4.483 1.00 . B B . 214 HIS HD2  1 1 
       14 28743 2 2  65 HIS HE1  H -10.795 -17.363  -5.006 1.00 . B B . 214 HIS HE1  1 1 
       14 28744 2 2  65 HIS N    N  -5.968 -14.822  -2.043 1.00 . B B . 214 HIS N    1 1 
       14 28745 2 2  65 HIS ND1  N  -9.388 -17.366  -3.391 1.00 . B B . 214 HIS ND1  1 1 
       14 28746 2 2  65 HIS NE2  N  -9.050 -16.159  -5.188 1.00 . B B . 214 HIS NE2  1 1 
       14 28747 2 2  65 HIS O    O  -7.031 -16.708   0.809 1.00 . B B . 214 HIS O    1 1 
       14 28748 2 2  66 ALA C    C  -6.211 -14.390   2.885 1.00 . B B . 215 ALA C    1 1 
       14 28749 2 2  66 ALA CA   C  -5.215 -15.100   2.027 1.00 . B B . 215 ALA CA   1 1 
       14 28750 2 2  66 ALA CB   C  -3.855 -14.478   2.235 1.00 . B B . 215 ALA CB   1 1 
       14 28751 2 2  66 ALA H    H  -5.289 -14.248   0.094 1.00 . B B . 215 ALA H    1 1 
       14 28752 2 2  66 ALA HA   H  -5.177 -16.146   2.293 1.00 . B B . 215 ALA HA   1 1 
       14 28753 2 2  66 ALA HB1  H  -3.072 -15.079   1.801 1.00 . B B . 215 ALA HB1  1 1 
       14 28754 2 2  66 ALA HB2  H  -3.670 -14.347   3.291 1.00 . B B . 215 ALA HB2  1 1 
       14 28755 2 2  66 ALA HB3  H  -3.850 -13.508   1.764 1.00 . B B . 215 ALA HB3  1 1 
       14 28756 2 2  66 ALA N    N  -5.640 -14.979   0.647 1.00 . B B . 215 ALA N    1 1 
       14 28757 2 2  66 ALA O    O  -7.085 -13.676   2.371 1.00 . B B . 215 ALA O    1 1 
       14 28758 2 2  67 GLU C    C  -6.420 -12.502   5.327 1.00 . B B . 216 GLU C    1 1 
       14 28759 2 2  67 GLU CA   C  -6.970 -13.889   5.054 1.00 . B B . 216 GLU CA   1 1 
       14 28760 2 2  67 GLU CB   C  -7.150 -14.683   6.334 1.00 . B B . 216 GLU CB   1 1 
       14 28761 2 2  67 GLU CD   C  -6.136 -15.695   8.348 1.00 . B B . 216 GLU CD   1 1 
       14 28762 2 2  67 GLU CG   C  -5.878 -14.915   7.109 1.00 . B B . 216 GLU CG   1 1 
       14 28763 2 2  67 GLU H    H  -5.392 -15.138   4.520 1.00 . B B . 216 GLU H    1 1 
       14 28764 2 2  67 GLU HA   H  -7.925 -13.782   4.559 1.00 . B B . 216 GLU HA   1 1 
       14 28765 2 2  67 GLU HB2  H  -7.843 -14.159   6.976 1.00 . B B . 216 GLU HB2  1 1 
       14 28766 2 2  67 GLU HB3  H  -7.572 -15.645   6.081 1.00 . B B . 216 GLU HB3  1 1 
       14 28767 2 2  67 GLU HG2  H  -5.183 -15.461   6.489 1.00 . B B . 216 GLU HG2  1 1 
       14 28768 2 2  67 GLU HG3  H  -5.457 -13.958   7.378 1.00 . B B . 216 GLU HG3  1 1 
       14 28769 2 2  67 GLU N    N  -6.098 -14.560   4.157 1.00 . B B . 216 GLU N    1 1 
       14 28770 2 2  67 GLU O    O  -5.235 -12.236   5.104 1.00 . B B . 216 GLU O    1 1 
       14 28771 2 2  67 GLU OE1  O  -6.692 -15.121   9.309 1.00 . B B . 216 GLU OE1  1 1 
       14 28772 2 2  67 GLU OE2  O  -5.805 -16.901   8.392 1.00 . B B . 216 GLU OE2  1 1 
       14 28773 2 2  68 ASP C    C  -6.248 -10.178   7.400 1.00 . B B . 217 ASP C    1 1 
       14 28774 2 2  68 ASP CA   C  -6.895 -10.275   6.046 1.00 . B B . 217 ASP CA   1 1 
       14 28775 2 2  68 ASP CB   C  -8.112  -9.347   5.988 1.00 . B B . 217 ASP CB   1 1 
       14 28776 2 2  68 ASP CG   C  -8.797  -9.333   4.651 1.00 . B B . 217 ASP CG   1 1 
       14 28777 2 2  68 ASP H    H  -8.184 -11.916   5.940 1.00 . B B . 217 ASP H    1 1 
       14 28778 2 2  68 ASP HA   H  -6.187  -9.966   5.293 1.00 . B B . 217 ASP HA   1 1 
       14 28779 2 2  68 ASP HB2  H  -8.834  -9.663   6.723 1.00 . B B . 217 ASP HB2  1 1 
       14 28780 2 2  68 ASP HB3  H  -7.798  -8.340   6.221 1.00 . B B . 217 ASP HB3  1 1 
       14 28781 2 2  68 ASP N    N  -7.265 -11.635   5.777 1.00 . B B . 217 ASP N    1 1 
       14 28782 2 2  68 ASP O    O  -6.879 -10.472   8.431 1.00 . B B . 217 ASP O    1 1 
       14 28783 2 2  68 ASP OD1  O  -8.192  -8.912   3.676 1.00 . B B . 217 ASP OD1  1 1 
       14 28784 2 2  68 ASP OD2  O  -9.993  -9.722   4.562 1.00 . B B . 217 ASP OD2  1 1 
       14 28785 2 2  69 PHE C    C  -4.300  -8.196   8.999 1.00 . B B . 218 PHE C    1 1 
       14 28786 2 2  69 PHE CA   C  -4.252  -9.644   8.630 1.00 . B B . 218 PHE CA   1 1 
       14 28787 2 2  69 PHE CB   C  -2.792 -10.067   8.474 1.00 . B B . 218 PHE CB   1 1 
       14 28788 2 2  69 PHE CD1  C  -2.660 -12.032   6.946 1.00 . B B . 218 PHE CD1  1 1 
       14 28789 2 2  69 PHE CD2  C  -2.288 -12.366   9.261 1.00 . B B . 218 PHE CD2  1 1 
       14 28790 2 2  69 PHE CE1  C  -2.452 -13.373   6.707 1.00 . B B . 218 PHE CE1  1 1 
       14 28791 2 2  69 PHE CE2  C  -2.072 -13.714   9.039 1.00 . B B . 218 PHE CE2  1 1 
       14 28792 2 2  69 PHE CG   C  -2.581 -11.521   8.221 1.00 . B B . 218 PHE CG   1 1 
       14 28793 2 2  69 PHE CZ   C  -2.154 -14.219   7.758 1.00 . B B . 218 PHE CZ   1 1 
       14 28794 2 2  69 PHE H    H  -4.540  -9.726   6.535 1.00 . B B . 218 PHE H    1 1 
       14 28795 2 2  69 PHE HA   H  -4.707 -10.211   9.429 1.00 . B B . 218 PHE HA   1 1 
       14 28796 2 2  69 PHE HB2  H  -2.360  -9.530   7.645 1.00 . B B . 218 PHE HB2  1 1 
       14 28797 2 2  69 PHE HB3  H  -2.260  -9.803   9.377 1.00 . B B . 218 PHE HB3  1 1 
       14 28798 2 2  69 PHE HD1  H  -2.903 -11.355   6.140 1.00 . B B . 218 PHE HD1  1 1 
       14 28799 2 2  69 PHE HD2  H  -2.230 -11.945  10.255 1.00 . B B . 218 PHE HD2  1 1 
       14 28800 2 2  69 PHE HE1  H  -2.518 -13.757   5.701 1.00 . B B . 218 PHE HE1  1 1 
       14 28801 2 2  69 PHE HE2  H  -1.842 -14.369   9.866 1.00 . B B . 218 PHE HE2  1 1 
       14 28802 2 2  69 PHE HZ   H  -1.987 -15.270   7.578 1.00 . B B . 218 PHE HZ   1 1 
       14 28803 2 2  69 PHE N    N  -4.995  -9.842   7.404 1.00 . B B . 218 PHE N    1 1 
       14 28804 2 2  69 PHE O    O  -3.912  -7.363   8.221 1.00 . B B . 218 PHE O    1 1 
       14 28805 2 2  70 LEU C    C  -3.563  -5.797  10.761 1.00 . B B . 219 LEU C    1 1 
       14 28806 2 2  70 LEU CA   C  -4.897  -6.554  10.714 1.00 . B B . 219 LEU CA   1 1 
       14 28807 2 2  70 LEU CB   C  -5.510  -6.592  12.108 1.00 . B B . 219 LEU CB   1 1 
       14 28808 2 2  70 LEU CD1  C  -5.306  -6.809  14.541 1.00 . B B . 219 LEU CD1  1 1 
       14 28809 2 2  70 LEU CD2  C  -4.476  -8.671  13.168 1.00 . B B . 219 LEU CD2  1 1 
       14 28810 2 2  70 LEU CG   C  -4.651  -7.154  13.255 1.00 . B B . 219 LEU CG   1 1 
       14 28811 2 2  70 LEU H    H  -5.026  -8.672  10.758 1.00 . B B . 219 LEU H    1 1 
       14 28812 2 2  70 LEU HA   H  -5.572  -6.009  10.075 1.00 . B B . 219 LEU HA   1 1 
       14 28813 2 2  70 LEU HB2  H  -5.830  -5.596  12.376 1.00 . B B . 219 LEU HB2  1 1 
       14 28814 2 2  70 LEU HB3  H  -6.384  -7.222  12.021 1.00 . B B . 219 LEU HB3  1 1 
       14 28815 2 2  70 LEU HD11 H  -5.359  -5.733  14.588 1.00 . B B . 219 LEU HD11 1 1 
       14 28816 2 2  70 LEU HD12 H  -4.724  -7.209  15.356 1.00 . B B . 219 LEU HD12 1 1 
       14 28817 2 2  70 LEU HD13 H  -6.304  -7.221  14.529 1.00 . B B . 219 LEU HD13 1 1 
       14 28818 2 2  70 LEU HD21 H  -5.444  -9.149  13.196 1.00 . B B . 219 LEU HD21 1 1 
       14 28819 2 2  70 LEU HD22 H  -3.884  -9.012  14.003 1.00 . B B . 219 LEU HD22 1 1 
       14 28820 2 2  70 LEU HD23 H  -3.971  -8.926  12.247 1.00 . B B . 219 LEU HD23 1 1 
       14 28821 2 2  70 LEU HG   H  -3.677  -6.687  13.235 1.00 . B B . 219 LEU HG   1 1 
       14 28822 2 2  70 LEU N    N  -4.752  -7.922  10.193 1.00 . B B . 219 LEU N    1 1 
       14 28823 2 2  70 LEU O    O  -3.529  -4.579  10.650 1.00 . B B . 219 LEU O    1 1 
       14 28824 2 2  71 VAL C    C  -0.814  -4.876  11.865 1.00 . B B . 220 VAL C    1 1 
       14 28825 2 2  71 VAL CA   C  -1.079  -6.128  10.986 1.00 . B B . 220 VAL CA   1 1 
       14 28826 2 2  71 VAL CB   C  -0.356  -6.053   9.601 1.00 . B B . 220 VAL CB   1 1 
       14 28827 2 2  71 VAL CG1  C  -0.149  -7.456   9.061 1.00 . B B . 220 VAL CG1  1 1 
       14 28828 2 2  71 VAL CG2  C  -1.140  -5.231   8.583 1.00 . B B . 220 VAL CG2  1 1 
       14 28829 2 2  71 VAL H    H  -2.676  -7.528  10.847 1.00 . B B . 220 VAL H    1 1 
       14 28830 2 2  71 VAL HA   H  -0.608  -6.931  11.537 1.00 . B B . 220 VAL HA   1 1 
       14 28831 2 2  71 VAL HB   H   0.616  -5.604   9.742 1.00 . B B . 220 VAL HB   1 1 
       14 28832 2 2  71 VAL HG11 H  -1.107  -7.939   8.935 1.00 . B B . 220 VAL HG11 1 1 
       14 28833 2 2  71 VAL HG12 H   0.450  -8.027   9.756 1.00 . B B . 220 VAL HG12 1 1 
       14 28834 2 2  71 VAL HG13 H   0.358  -7.410   8.110 1.00 . B B . 220 VAL HG13 1 1 
       14 28835 2 2  71 VAL HG21 H  -2.096  -5.711   8.429 1.00 . B B . 220 VAL HG21 1 1 
       14 28836 2 2  71 VAL HG22 H  -0.601  -5.210   7.647 1.00 . B B . 220 VAL HG22 1 1 
       14 28837 2 2  71 VAL HG23 H  -1.291  -4.228   8.951 1.00 . B B . 220 VAL HG23 1 1 
       14 28838 2 2  71 VAL N    N  -2.483  -6.576  10.883 1.00 . B B . 220 VAL N    1 1 
       14 28839 2 2  71 VAL O    O  -1.665  -4.431  12.659 1.00 . B B . 220 VAL O    1 1 
       14 28840 2 2  72 ASN C    C   0.864  -2.059  11.573 1.00 . B B . 221 ASN C    1 1 
       14 28841 2 2  72 ASN CA   C   0.780  -3.202  12.540 1.00 . B B . 221 ASN CA   1 1 
       14 28842 2 2  72 ASN CB   C   2.132  -3.357  13.269 1.00 . B B . 221 ASN CB   1 1 
       14 28843 2 2  72 ASN CG   C   2.136  -4.378  14.398 1.00 . B B . 221 ASN CG   1 1 
       14 28844 2 2  72 ASN H    H   1.069  -4.859  11.267 1.00 . B B . 221 ASN H    1 1 
       14 28845 2 2  72 ASN HA   H   0.005  -2.996  13.264 1.00 . B B . 221 ASN HA   1 1 
       14 28846 2 2  72 ASN HB2  H   2.876  -3.671  12.551 1.00 . B B . 221 ASN HB2  1 1 
       14 28847 2 2  72 ASN HB3  H   2.425  -2.399  13.670 1.00 . B B . 221 ASN HB3  1 1 
       14 28848 2 2  72 ASN HD21 H   3.494  -3.323  15.364 1.00 . B B . 221 ASN HD21 1 1 
       14 28849 2 2  72 ASN HD22 H   2.953  -4.765  16.144 1.00 . B B . 221 ASN HD22 1 1 
       14 28850 2 2  72 ASN N    N   0.399  -4.399  11.813 1.00 . B B . 221 ASN N    1 1 
       14 28851 2 2  72 ASN ND2  N   2.939  -4.134  15.393 1.00 . B B . 221 ASN ND2  1 1 
       14 28852 2 2  72 ASN O    O   1.692  -2.073  10.671 1.00 . B B . 221 ASN O    1 1 
       14 28853 2 2  72 ASN OD1  O   1.433  -5.391  14.366 1.00 . B B . 221 ASN OD1  1 1 
       14 28854 2 2  73 THR C    C  -0.172   1.324  11.660 1.00 . B B . 222 THR C    1 1 
       14 28855 2 2  73 THR CA   C  -0.038   0.030  10.854 1.00 . B B . 222 THR CA   1 1 
       14 28856 2 2  73 THR CB   C  -1.237  -0.099   9.880 1.00 . B B . 222 THR CB   1 1 
       14 28857 2 2  73 THR CG2  C  -1.282   1.074   8.903 1.00 . B B . 222 THR CG2  1 1 
       14 28858 2 2  73 THR H    H  -0.638  -1.129  12.473 1.00 . B B . 222 THR H    1 1 
       14 28859 2 2  73 THR HA   H   0.872   0.054  10.275 1.00 . B B . 222 THR HA   1 1 
       14 28860 2 2  73 THR HB   H  -2.148  -0.111  10.462 1.00 . B B . 222 THR HB   1 1 
       14 28861 2 2  73 THR HG1  H  -1.663  -2.008   9.579 1.00 . B B . 222 THR HG1  1 1 
       14 28862 2 2  73 THR HG21 H  -0.386   1.079   8.300 1.00 . B B . 222 THR HG21 1 1 
       14 28863 2 2  73 THR HG22 H  -1.336   1.999   9.460 1.00 . B B . 222 THR HG22 1 1 
       14 28864 2 2  73 THR HG23 H  -2.149   0.987   8.266 1.00 . B B . 222 THR HG23 1 1 
       14 28865 2 2  73 THR N    N   0.008  -1.099  11.734 1.00 . B B . 222 THR N    1 1 
       14 28866 2 2  73 THR O    O  -0.966   1.399  12.604 1.00 . B B . 222 THR O    1 1 
       14 28867 2 2  73 THR OG1  O  -1.135  -1.331   9.143 1.00 . B B . 222 THR OG1  1 1 
       14 28868 2 2  74 THR C    C  -0.089   4.608  10.922 1.00 . B B . 223 THR C    1 1 
       14 28869 2 2  74 THR CA   C   0.519   3.617  11.924 1.00 . B B . 223 THR CA   1 1 
       14 28870 2 2  74 THR CB   C   1.931   4.105  12.331 1.00 . B B . 223 THR CB   1 1 
       14 28871 2 2  74 THR CG2  C   1.848   5.362  13.193 1.00 . B B . 223 THR CG2  1 1 
       14 28872 2 2  74 THR H    H   1.204   2.191  10.529 1.00 . B B . 223 THR H    1 1 
       14 28873 2 2  74 THR HA   H  -0.111   3.547  12.798 1.00 . B B . 223 THR HA   1 1 
       14 28874 2 2  74 THR HB   H   2.466   4.334  11.424 1.00 . B B . 223 THR HB   1 1 
       14 28875 2 2  74 THR HG1  H   2.658   2.277  12.542 1.00 . B B . 223 THR HG1  1 1 
       14 28876 2 2  74 THR HG21 H   1.274   5.148  14.081 1.00 . B B . 223 THR HG21 1 1 
       14 28877 2 2  74 THR HG22 H   1.366   6.151  12.636 1.00 . B B . 223 THR HG22 1 1 
       14 28878 2 2  74 THR HG23 H   2.842   5.674  13.477 1.00 . B B . 223 THR HG23 1 1 
       14 28879 2 2  74 THR N    N   0.589   2.324  11.286 1.00 . B B . 223 THR N    1 1 
       14 28880 2 2  74 THR O    O   0.074   4.441   9.706 1.00 . B B . 223 THR O    1 1 
       14 28881 2 2  74 THR OG1  O   2.604   3.074  13.083 1.00 . B B . 223 THR OG1  1 1 
       14 28882 2 2  75 VAL C    C  -0.787   7.930  10.816 1.00 . B B . 224 VAL C    1 1 
       14 28883 2 2  75 VAL CA   C  -1.425   6.586  10.568 1.00 . B B . 224 VAL CA   1 1 
       14 28884 2 2  75 VAL CB   C  -2.945   6.721  10.857 1.00 . B B . 224 VAL CB   1 1 
       14 28885 2 2  75 VAL CG1  C  -3.595   7.676   9.861 1.00 . B B . 224 VAL CG1  1 1 
       14 28886 2 2  75 VAL CG2  C  -3.642   5.366  10.846 1.00 . B B . 224 VAL CG2  1 1 
       14 28887 2 2  75 VAL H    H  -0.851   5.697  12.392 1.00 . B B . 224 VAL H    1 1 
       14 28888 2 2  75 VAL HA   H  -1.285   6.331   9.526 1.00 . B B . 224 VAL HA   1 1 
       14 28889 2 2  75 VAL HB   H  -3.053   7.159  11.838 1.00 . B B . 224 VAL HB   1 1 
       14 28890 2 2  75 VAL HG11 H  -4.647   7.783  10.082 1.00 . B B . 224 VAL HG11 1 1 
       14 28891 2 2  75 VAL HG12 H  -3.468   7.282   8.864 1.00 . B B . 224 VAL HG12 1 1 
       14 28892 2 2  75 VAL HG13 H  -3.109   8.639   9.912 1.00 . B B . 224 VAL HG13 1 1 
       14 28893 2 2  75 VAL HG21 H  -3.197   4.728  11.596 1.00 . B B . 224 VAL HG21 1 1 
       14 28894 2 2  75 VAL HG22 H  -3.534   4.912   9.872 1.00 . B B . 224 VAL HG22 1 1 
       14 28895 2 2  75 VAL HG23 H  -4.691   5.499  11.064 1.00 . B B . 224 VAL HG23 1 1 
       14 28896 2 2  75 VAL N    N  -0.789   5.599  11.416 1.00 . B B . 224 VAL N    1 1 
       14 28897 2 2  75 VAL O    O  -0.984   8.532  11.874 1.00 . B B . 224 VAL O    1 1 
       14 28898 2 2  76 GLU C    C  -0.017  10.602   8.979 1.00 . B B . 225 GLU C    1 1 
       14 28899 2 2  76 GLU CA   C   0.587   9.671   9.993 1.00 . B B . 225 GLU CA   1 1 
       14 28900 2 2  76 GLU CB   C   2.115   9.619   9.891 1.00 . B B . 225 GLU CB   1 1 
       14 28901 2 2  76 GLU CD   C   4.269   9.140  11.124 1.00 . B B . 225 GLU CD   1 1 
       14 28902 2 2  76 GLU CG   C   2.781   8.903  11.060 1.00 . B B . 225 GLU CG   1 1 
       14 28903 2 2  76 GLU H    H   0.132   7.869   9.060 1.00 . B B . 225 GLU H    1 1 
       14 28904 2 2  76 GLU HA   H   0.315  10.046  10.970 1.00 . B B . 225 GLU HA   1 1 
       14 28905 2 2  76 GLU HB2  H   2.375   9.095   8.983 1.00 . B B . 225 GLU HB2  1 1 
       14 28906 2 2  76 GLU HB3  H   2.501  10.623   9.835 1.00 . B B . 225 GLU HB3  1 1 
       14 28907 2 2  76 GLU HG2  H   2.339   9.254  11.980 1.00 . B B . 225 GLU HG2  1 1 
       14 28908 2 2  76 GLU HG3  H   2.602   7.842  10.966 1.00 . B B . 225 GLU HG3  1 1 
       14 28909 2 2  76 GLU N    N  -0.016   8.387   9.880 1.00 . B B . 225 GLU N    1 1 
       14 28910 2 2  76 GLU O    O   0.322  10.554   7.791 1.00 . B B . 225 GLU O    1 1 
       14 28911 2 2  76 GLU OE1  O   4.700  10.111  11.789 1.00 . B B . 225 GLU OE1  1 1 
       14 28912 2 2  76 GLU OE2  O   5.045   8.369  10.542 1.00 . B B . 225 GLU OE2  1 1 
       14 28913 2 2  77 GLY C    C  -2.527  11.695   7.568 1.00 . B B . 226 GLY C    1 1 
       14 28914 2 2  77 GLY CA   C  -1.663  12.337   8.618 1.00 . B B . 226 GLY CA   1 1 
       14 28915 2 2  77 GLY H    H  -1.255  11.268  10.375 1.00 . B B . 226 GLY H    1 1 
       14 28916 2 2  77 GLY HA2  H  -2.286  12.948   9.252 1.00 . B B . 226 GLY HA2  1 1 
       14 28917 2 2  77 GLY HA3  H  -0.934  12.969   8.134 1.00 . B B . 226 GLY HA3  1 1 
       14 28918 2 2  77 GLY N    N  -0.983  11.371   9.439 1.00 . B B . 226 GLY N    1 1 
       14 28919 2 2  77 GLY O    O  -3.666  11.321   7.828 1.00 . B B . 226 GLY O    1 1 
       14 28920 2 2  78 ASN C    C  -2.041   9.727   4.763 1.00 . B B . 227 ASN C    1 1 
       14 28921 2 2  78 ASN CA   C  -2.716  10.982   5.293 1.00 . B B . 227 ASN CA   1 1 
       14 28922 2 2  78 ASN CB   C  -2.901  12.030   4.165 1.00 . B B . 227 ASN CB   1 1 
       14 28923 2 2  78 ASN CG   C  -1.601  12.514   3.499 1.00 . B B . 227 ASN CG   1 1 
       14 28924 2 2  78 ASN H    H  -1.039  11.806   6.290 1.00 . B B . 227 ASN H    1 1 
       14 28925 2 2  78 ASN HA   H  -3.692  10.711   5.667 1.00 . B B . 227 ASN HA   1 1 
       14 28926 2 2  78 ASN HB2  H  -3.519  11.598   3.393 1.00 . B B . 227 ASN HB2  1 1 
       14 28927 2 2  78 ASN HB3  H  -3.413  12.888   4.576 1.00 . B B . 227 ASN HB3  1 1 
       14 28928 2 2  78 ASN HD21 H  -2.440  14.258   3.076 1.00 . B B . 227 ASN HD21 1 1 
       14 28929 2 2  78 ASN HD22 H  -0.806  14.060   2.572 1.00 . B B . 227 ASN HD22 1 1 
       14 28930 2 2  78 ASN N    N  -1.980  11.539   6.398 1.00 . B B . 227 ASN N    1 1 
       14 28931 2 2  78 ASN ND2  N  -1.620  13.722   3.004 1.00 . B B . 227 ASN ND2  1 1 
       14 28932 2 2  78 ASN O    O  -2.418   9.197   3.714 1.00 . B B . 227 ASN O    1 1 
       14 28933 2 2  78 ASN OD1  O  -0.603  11.792   3.396 1.00 . B B . 227 ASN OD1  1 1 
       14 28934 2 2  79 THR C    C  -0.469   6.918   6.016 1.00 . B B . 228 THR C    1 1 
       14 28935 2 2  79 THR CA   C  -0.320   8.097   5.042 1.00 . B B . 228 THR CA   1 1 
       14 28936 2 2  79 THR CB   C   1.166   8.487   4.929 1.00 . B B . 228 THR CB   1 1 
       14 28937 2 2  79 THR CG2  C   1.943   7.450   4.127 1.00 . B B . 228 THR CG2  1 1 
       14 28938 2 2  79 THR H    H  -0.859   9.604   6.379 1.00 . B B . 228 THR H    1 1 
       14 28939 2 2  79 THR HA   H  -0.673   7.812   4.062 1.00 . B B . 228 THR HA   1 1 
       14 28940 2 2  79 THR HB   H   1.581   8.548   5.924 1.00 . B B . 228 THR HB   1 1 
       14 28941 2 2  79 THR HG1  H   0.387  10.143   4.205 1.00 . B B . 228 THR HG1  1 1 
       14 28942 2 2  79 THR HG21 H   1.527   7.378   3.133 1.00 . B B . 228 THR HG21 1 1 
       14 28943 2 2  79 THR HG22 H   1.873   6.489   4.615 1.00 . B B . 228 THR HG22 1 1 
       14 28944 2 2  79 THR HG23 H   2.979   7.750   4.062 1.00 . B B . 228 THR HG23 1 1 
       14 28945 2 2  79 THR N    N  -1.073   9.229   5.495 1.00 . B B . 228 THR N    1 1 
       14 28946 2 2  79 THR O    O  -0.330   7.089   7.243 1.00 . B B . 228 THR O    1 1 
       14 28947 2 2  79 THR OG1  O   1.271   9.759   4.258 1.00 . B B . 228 THR OG1  1 1 
       14 28948 2 2  80 LEU C    C   0.526   3.899   6.153 1.00 . B B . 229 LEU C    1 1 
       14 28949 2 2  80 LEU CA   C  -0.820   4.544   6.271 1.00 . B B . 229 LEU CA   1 1 
       14 28950 2 2  80 LEU CB   C  -1.911   3.562   5.796 1.00 . B B . 229 LEU CB   1 1 
       14 28951 2 2  80 LEU CD1  C  -4.324   3.002   5.353 1.00 . B B . 229 LEU CD1  1 1 
       14 28952 2 2  80 LEU CD2  C  -3.698   4.276   7.399 1.00 . B B . 229 LEU CD2  1 1 
       14 28953 2 2  80 LEU CG   C  -3.361   4.026   5.942 1.00 . B B . 229 LEU CG   1 1 
       14 28954 2 2  80 LEU H    H  -0.963   5.679   4.520 1.00 . B B . 229 LEU H    1 1 
       14 28955 2 2  80 LEU HA   H  -0.992   4.814   7.303 1.00 . B B . 229 LEU HA   1 1 
       14 28956 2 2  80 LEU HB2  H  -1.737   3.335   4.756 1.00 . B B . 229 LEU HB2  1 1 
       14 28957 2 2  80 LEU HB3  H  -1.796   2.647   6.357 1.00 . B B . 229 LEU HB3  1 1 
       14 28958 2 2  80 LEU HD11 H  -5.338   3.354   5.482 1.00 . B B . 229 LEU HD11 1 1 
       14 28959 2 2  80 LEU HD12 H  -4.209   2.054   5.857 1.00 . B B . 229 LEU HD12 1 1 
       14 28960 2 2  80 LEU HD13 H  -4.123   2.875   4.300 1.00 . B B . 229 LEU HD13 1 1 
       14 28961 2 2  80 LEU HD21 H  -3.546   3.372   7.968 1.00 . B B . 229 LEU HD21 1 1 
       14 28962 2 2  80 LEU HD22 H  -4.732   4.581   7.478 1.00 . B B . 229 LEU HD22 1 1 
       14 28963 2 2  80 LEU HD23 H  -3.064   5.060   7.784 1.00 . B B . 229 LEU HD23 1 1 
       14 28964 2 2  80 LEU HG   H  -3.465   4.954   5.406 1.00 . B B . 229 LEU HG   1 1 
       14 28965 2 2  80 LEU N    N  -0.782   5.748   5.485 1.00 . B B . 229 LEU N    1 1 
       14 28966 2 2  80 LEU O    O   1.040   3.741   5.055 1.00 . B B . 229 LEU O    1 1 
       14 28967 2 2  81 ILE C    C   2.243   1.589   7.794 1.00 . B B . 230 ILE C    1 1 
       14 28968 2 2  81 ILE CA   C   2.412   2.989   7.288 1.00 . B B . 230 ILE CA   1 1 
       14 28969 2 2  81 ILE CB   C   3.362   3.766   8.213 1.00 . B B . 230 ILE CB   1 1 
       14 28970 2 2  81 ILE CD1  C   4.048   6.128   8.734 1.00 . B B . 230 ILE CD1  1 1 
       14 28971 2 2  81 ILE CG1  C   3.470   5.204   7.724 1.00 . B B . 230 ILE CG1  1 1 
       14 28972 2 2  81 ILE CG2  C   4.748   3.112   8.244 1.00 . B B . 230 ILE CG2  1 1 
       14 28973 2 2  81 ILE H    H   0.683   3.878   8.097 1.00 . B B . 230 ILE H    1 1 
       14 28974 2 2  81 ILE HA   H   2.841   2.940   6.297 1.00 . B B . 230 ILE HA   1 1 
       14 28975 2 2  81 ILE HB   H   2.954   3.769   9.212 1.00 . B B . 230 ILE HB   1 1 
       14 28976 2 2  81 ILE HD11 H   3.412   6.108   9.608 1.00 . B B . 230 ILE HD11 1 1 
       14 28977 2 2  81 ILE HD12 H   4.072   7.131   8.334 1.00 . B B . 230 ILE HD12 1 1 
       14 28978 2 2  81 ILE HD13 H   5.042   5.803   9.003 1.00 . B B . 230 ILE HD13 1 1 
       14 28979 2 2  81 ILE HG12 H   4.127   5.218   6.867 1.00 . B B . 230 ILE HG12 1 1 
       14 28980 2 2  81 ILE HG13 H   2.505   5.581   7.427 1.00 . B B . 230 ILE HG13 1 1 
       14 28981 2 2  81 ILE HG21 H   5.395   3.670   8.904 1.00 . B B . 230 ILE HG21 1 1 
       14 28982 2 2  81 ILE HG22 H   5.165   3.116   7.248 1.00 . B B . 230 ILE HG22 1 1 
       14 28983 2 2  81 ILE HG23 H   4.660   2.093   8.595 1.00 . B B . 230 ILE HG23 1 1 
       14 28984 2 2  81 ILE N    N   1.121   3.625   7.252 1.00 . B B . 230 ILE N    1 1 
       14 28985 2 2  81 ILE O    O   2.040   1.374   8.996 1.00 . B B . 230 ILE O    1 1 
       14 28986 2 2  82 VAL C    C   3.484  -1.288   7.534 1.00 . B B . 231 VAL C    1 1 
       14 28987 2 2  82 VAL CA   C   2.110  -0.731   7.218 1.00 . B B . 231 VAL CA   1 1 
       14 28988 2 2  82 VAL CB   C   1.456  -1.541   6.060 1.00 . B B . 231 VAL CB   1 1 
       14 28989 2 2  82 VAL CG1  C   1.264  -3.009   6.447 1.00 . B B . 231 VAL CG1  1 1 
       14 28990 2 2  82 VAL CG2  C   0.124  -0.921   5.663 1.00 . B B . 231 VAL CG2  1 1 
       14 28991 2 2  82 VAL H    H   2.364   0.929   5.944 1.00 . B B . 231 VAL H    1 1 
       14 28992 2 2  82 VAL HA   H   1.490  -0.804   8.101 1.00 . B B . 231 VAL HA   1 1 
       14 28993 2 2  82 VAL HB   H   2.117  -1.501   5.208 1.00 . B B . 231 VAL HB   1 1 
       14 28994 2 2  82 VAL HG11 H   0.809  -3.547   5.627 1.00 . B B . 231 VAL HG11 1 1 
       14 28995 2 2  82 VAL HG12 H   0.618  -3.076   7.308 1.00 . B B . 231 VAL HG12 1 1 
       14 28996 2 2  82 VAL HG13 H   2.223  -3.449   6.679 1.00 . B B . 231 VAL HG13 1 1 
       14 28997 2 2  82 VAL HG21 H  -0.321  -1.493   4.862 1.00 . B B . 231 VAL HG21 1 1 
       14 28998 2 2  82 VAL HG22 H   0.287   0.096   5.336 1.00 . B B . 231 VAL HG22 1 1 
       14 28999 2 2  82 VAL HG23 H  -0.538  -0.917   6.516 1.00 . B B . 231 VAL HG23 1 1 
       14 29000 2 2  82 VAL N    N   2.248   0.662   6.883 1.00 . B B . 231 VAL N    1 1 
       14 29001 2 2  82 VAL O    O   4.418  -1.203   6.707 1.00 . B B . 231 VAL O    1 1 
       14 29002 2 2  83 HIS C    C   5.002  -3.726   8.569 1.00 . B B . 232 HIS C    1 1 
       14 29003 2 2  83 HIS CA   C   4.888  -2.339   9.120 1.00 . B B . 232 HIS CA   1 1 
       14 29004 2 2  83 HIS CB   C   5.010  -2.376  10.653 1.00 . B B . 232 HIS CB   1 1 
       14 29005 2 2  83 HIS CD2  C   4.287   0.086  11.075 1.00 . B B . 232 HIS CD2  1 1 
       14 29006 2 2  83 HIS CE1  C   5.430   0.481  12.870 1.00 . B B . 232 HIS CE1  1 1 
       14 29007 2 2  83 HIS CG   C   4.998  -1.034  11.345 1.00 . B B . 232 HIS CG   1 1 
       14 29008 2 2  83 HIS H    H   2.889  -1.847   9.352 1.00 . B B . 232 HIS H    1 1 
       14 29009 2 2  83 HIS HA   H   5.678  -1.721   8.719 1.00 . B B . 232 HIS HA   1 1 
       14 29010 2 2  83 HIS HB2  H   4.184  -2.950  11.046 1.00 . B B . 232 HIS HB2  1 1 
       14 29011 2 2  83 HIS HB3  H   5.928  -2.879  10.906 1.00 . B B . 232 HIS HB3  1 1 
       14 29012 2 2  83 HIS HD1  H   6.355  -1.362  12.922 1.00 . B B . 232 HIS HD1  1 1 
       14 29013 2 2  83 HIS HD2  H   3.637   0.204  10.220 1.00 . B B . 232 HIS HD2  1 1 
       14 29014 2 2  83 HIS HE1  H   5.850   0.958  13.742 1.00 . B B . 232 HIS HE1  1 1 
       14 29015 2 2  83 HIS N    N   3.639  -1.801   8.718 1.00 . B B . 232 HIS N    1 1 
       14 29016 2 2  83 HIS ND1  N   5.719  -0.757  12.480 1.00 . B B . 232 HIS ND1  1 1 
       14 29017 2 2  83 HIS NE2  N   4.558   1.049  12.047 1.00 . B B . 232 HIS NE2  1 1 
       14 29018 2 2  83 HIS O    O   4.390  -4.674   9.074 1.00 . B B . 232 HIS O    1 1 
       14 29019 2 2  84 GLY C    C   5.508  -5.100   5.484 1.00 . B B . 233 GLY C    1 1 
       14 29020 2 2  84 GLY CA   C   5.982  -5.091   6.909 1.00 . B B . 233 GLY CA   1 1 
       14 29021 2 2  84 GLY H    H   5.987  -2.971   7.096 1.00 . B B . 233 GLY H    1 1 
       14 29022 2 2  84 GLY HA2  H   7.043  -5.291   6.935 1.00 . B B . 233 GLY HA2  1 1 
       14 29023 2 2  84 GLY HA3  H   5.460  -5.860   7.457 1.00 . B B . 233 GLY HA3  1 1 
       14 29024 2 2  84 GLY N    N   5.723  -3.820   7.520 1.00 . B B . 233 GLY N    1 1 
       14 29025 2 2  84 GLY O    O   4.431  -4.594   5.181 1.00 . B B . 233 GLY O    1 1 
       14 29026 2 2  85 THR C    C   5.264  -6.991   2.900 1.00 . B B . 234 THR C    1 1 
       14 29027 2 2  85 THR CA   C   5.962  -5.684   3.223 1.00 . B B . 234 THR CA   1 1 
       14 29028 2 2  85 THR CB   C   7.207  -5.480   2.324 1.00 . B B . 234 THR CB   1 1 
       14 29029 2 2  85 THR CG2  C   7.660  -4.041   2.369 1.00 . B B . 234 THR CG2  1 1 
       14 29030 2 2  85 THR H    H   7.149  -6.033   4.906 1.00 . B B . 234 THR H    1 1 
       14 29031 2 2  85 THR HA   H   5.267  -4.878   3.038 1.00 . B B . 234 THR HA   1 1 
       14 29032 2 2  85 THR HB   H   6.932  -5.729   1.308 1.00 . B B . 234 THR HB   1 1 
       14 29033 2 2  85 THR HG1  H   8.652  -5.986   3.559 1.00 . B B . 234 THR HG1  1 1 
       14 29034 2 2  85 THR HG21 H   8.563  -3.916   1.790 1.00 . B B . 234 THR HG21 1 1 
       14 29035 2 2  85 THR HG22 H   7.845  -3.745   3.389 1.00 . B B . 234 THR HG22 1 1 
       14 29036 2 2  85 THR HG23 H   6.888  -3.410   1.954 1.00 . B B . 234 THR HG23 1 1 
       14 29037 2 2  85 THR N    N   6.305  -5.635   4.612 1.00 . B B . 234 THR N    1 1 
       14 29038 2 2  85 THR O    O   5.730  -8.076   3.293 1.00 . B B . 234 THR O    1 1 
       14 29039 2 2  85 THR OG1  O   8.287  -6.345   2.741 1.00 . B B . 234 THR OG1  1 1 
       14 29040 2 2  86 TYR C    C   3.030  -7.955   0.414 1.00 . B B . 235 TYR C    1 1 
       14 29041 2 2  86 TYR CA   C   3.361  -8.047   1.887 1.00 . B B . 235 TYR CA   1 1 
       14 29042 2 2  86 TYR CB   C   2.071  -8.127   2.739 1.00 . B B . 235 TYR CB   1 1 
       14 29043 2 2  86 TYR CD1  C   2.547  -7.148   5.020 1.00 . B B . 235 TYR CD1  1 1 
       14 29044 2 2  86 TYR CD2  C   2.356  -9.513   4.845 1.00 . B B . 235 TYR CD2  1 1 
       14 29045 2 2  86 TYR CE1  C   2.792  -7.255   6.369 1.00 . B B . 235 TYR CE1  1 1 
       14 29046 2 2  86 TYR CE2  C   2.600  -9.628   6.205 1.00 . B B . 235 TYR CE2  1 1 
       14 29047 2 2  86 TYR CG   C   2.326  -8.267   4.232 1.00 . B B . 235 TYR CG   1 1 
       14 29048 2 2  86 TYR CZ   C   2.818  -8.491   6.959 1.00 . B B . 235 TYR CZ   1 1 
       14 29049 2 2  86 TYR H    H   3.803  -6.016   1.971 1.00 . B B . 235 TYR H    1 1 
       14 29050 2 2  86 TYR HA   H   3.963  -8.926   2.064 1.00 . B B . 235 TYR HA   1 1 
       14 29051 2 2  86 TYR HB2  H   1.497  -7.226   2.589 1.00 . B B . 235 TYR HB2  1 1 
       14 29052 2 2  86 TYR HB3  H   1.484  -8.973   2.413 1.00 . B B . 235 TYR HB3  1 1 
       14 29053 2 2  86 TYR HD1  H   2.526  -6.173   4.556 1.00 . B B . 235 TYR HD1  1 1 
       14 29054 2 2  86 TYR HD2  H   2.186 -10.397   4.249 1.00 . B B . 235 TYR HD2  1 1 
       14 29055 2 2  86 TYR HE1  H   2.969  -6.363   6.952 1.00 . B B . 235 TYR HE1  1 1 
       14 29056 2 2  86 TYR HE2  H   2.620 -10.603   6.670 1.00 . B B . 235 TYR HE2  1 1 
       14 29057 2 2  86 TYR HH   H   2.559  -7.892   8.749 1.00 . B B . 235 TYR HH   1 1 
       14 29058 2 2  86 TYR N    N   4.138  -6.895   2.248 1.00 . B B . 235 TYR N    1 1 
       14 29059 2 2  86 TYR O    O   2.958  -6.838  -0.136 1.00 . B B . 235 TYR O    1 1 
       14 29060 2 2  86 TYR OH   O   3.057  -8.592   8.312 1.00 . B B . 235 TYR OH   1 1 
       14 29061 2 2  87 PRO C    C   1.159  -8.568  -1.998 1.00 . B B . 236 PRO C    1 1 
       14 29062 2 2  87 PRO CA   C   2.552  -9.121  -1.692 1.00 . B B . 236 PRO CA   1 1 
       14 29063 2 2  87 PRO CB   C   2.643 -10.602  -2.074 1.00 . B B . 236 PRO CB   1 1 
       14 29064 2 2  87 PRO CD   C   3.020 -10.459   0.283 1.00 . B B . 236 PRO CD   1 1 
       14 29065 2 2  87 PRO CG   C   2.470 -11.341  -0.797 1.00 . B B . 236 PRO CG   1 1 
       14 29066 2 2  87 PRO HA   H   3.283  -8.558  -2.252 1.00 . B B . 236 PRO HA   1 1 
       14 29067 2 2  87 PRO HB2  H   1.858 -10.840  -2.779 1.00 . B B . 236 PRO HB2  1 1 
       14 29068 2 2  87 PRO HB3  H   3.604 -10.805  -2.521 1.00 . B B . 236 PRO HB3  1 1 
       14 29069 2 2  87 PRO HD2  H   2.449 -10.574   1.192 1.00 . B B . 236 PRO HD2  1 1 
       14 29070 2 2  87 PRO HD3  H   4.060 -10.686   0.461 1.00 . B B . 236 PRO HD3  1 1 
       14 29071 2 2  87 PRO HG2  H   1.422 -11.530  -0.622 1.00 . B B . 236 PRO HG2  1 1 
       14 29072 2 2  87 PRO HG3  H   3.015 -12.272  -0.833 1.00 . B B . 236 PRO HG3  1 1 
       14 29073 2 2  87 PRO N    N   2.868  -9.096  -0.268 1.00 . B B . 236 PRO N    1 1 
       14 29074 2 2  87 PRO O    O   0.890  -8.125  -3.122 1.00 . B B . 236 PRO O    1 1 
       14 29075 2 2  88 PHE C    C  -1.491  -7.378   0.065 1.00 . B B . 237 PHE C    1 1 
       14 29076 2 2  88 PHE CA   C  -1.061  -8.093  -1.176 1.00 . B B . 237 PHE CA   1 1 
       14 29077 2 2  88 PHE CB   C  -2.054  -9.231  -1.514 1.00 . B B . 237 PHE CB   1 1 
       14 29078 2 2  88 PHE CD1  C  -2.217  -9.273  -4.001 1.00 . B B . 237 PHE CD1  1 1 
       14 29079 2 2  88 PHE CD2  C  -1.059 -11.044  -2.928 1.00 . B B . 237 PHE CD2  1 1 
       14 29080 2 2  88 PHE CE1  C  -1.932  -9.828  -5.224 1.00 . B B . 237 PHE CE1  1 1 
       14 29081 2 2  88 PHE CE2  C  -0.777 -11.610  -4.150 1.00 . B B . 237 PHE CE2  1 1 
       14 29082 2 2  88 PHE CG   C  -1.783  -9.870  -2.841 1.00 . B B . 237 PHE CG   1 1 
       14 29083 2 2  88 PHE CZ   C  -1.209 -10.996  -5.298 1.00 . B B . 237 PHE CZ   1 1 
       14 29084 2 2  88 PHE H    H   0.535  -8.908  -0.117 1.00 . B B . 237 PHE H    1 1 
       14 29085 2 2  88 PHE HA   H  -1.051  -7.387  -1.993 1.00 . B B . 237 PHE HA   1 1 
       14 29086 2 2  88 PHE HB2  H  -1.985  -9.997  -0.755 1.00 . B B . 237 PHE HB2  1 1 
       14 29087 2 2  88 PHE HB3  H  -3.059  -8.835  -1.529 1.00 . B B . 237 PHE HB3  1 1 
       14 29088 2 2  88 PHE HD1  H  -2.785  -8.355  -3.942 1.00 . B B . 237 PHE HD1  1 1 
       14 29089 2 2  88 PHE HD2  H  -0.730 -11.528  -2.022 1.00 . B B . 237 PHE HD2  1 1 
       14 29090 2 2  88 PHE HE1  H  -2.282  -9.351  -6.128 1.00 . B B . 237 PHE HE1  1 1 
       14 29091 2 2  88 PHE HE2  H  -0.210 -12.528  -4.203 1.00 . B B . 237 PHE HE2  1 1 
       14 29092 2 2  88 PHE HZ   H  -0.986 -11.429  -6.261 1.00 . B B . 237 PHE HZ   1 1 
       14 29093 2 2  88 PHE N    N   0.283  -8.585  -1.010 1.00 . B B . 237 PHE N    1 1 
       14 29094 2 2  88 PHE O    O  -1.166  -7.796   1.170 1.00 . B B . 237 PHE O    1 1 
       14 29095 2 2  89 LEU C    C  -4.136  -5.250   0.663 1.00 . B B . 238 LEU C    1 1 
       14 29096 2 2  89 LEU CA   C  -2.704  -5.533   0.988 1.00 . B B . 238 LEU CA   1 1 
       14 29097 2 2  89 LEU CB   C  -1.957  -4.198   1.256 1.00 . B B . 238 LEU CB   1 1 
       14 29098 2 2  89 LEU CD1  C  -0.305  -5.141   2.947 1.00 . B B . 238 LEU CD1  1 1 
       14 29099 2 2  89 LEU CD2  C   0.493  -4.581   0.637 1.00 . B B . 238 LEU CD2  1 1 
       14 29100 2 2  89 LEU CG   C  -0.487  -4.250   1.745 1.00 . B B . 238 LEU CG   1 1 
       14 29101 2 2  89 LEU H    H  -2.325  -5.968  -1.024 1.00 . B B . 238 LEU H    1 1 
       14 29102 2 2  89 LEU HA   H  -2.667  -6.156   1.869 1.00 . B B . 238 LEU HA   1 1 
       14 29103 2 2  89 LEU HB2  H  -1.969  -3.626   0.340 1.00 . B B . 238 LEU HB2  1 1 
       14 29104 2 2  89 LEU HB3  H  -2.532  -3.653   1.990 1.00 . B B . 238 LEU HB3  1 1 
       14 29105 2 2  89 LEU HD11 H   0.726  -5.105   3.267 1.00 . B B . 238 LEU HD11 1 1 
       14 29106 2 2  89 LEU HD12 H  -0.555  -6.156   2.678 1.00 . B B . 238 LEU HD12 1 1 
       14 29107 2 2  89 LEU HD13 H  -0.945  -4.807   3.751 1.00 . B B . 238 LEU HD13 1 1 
       14 29108 2 2  89 LEU HD21 H   0.442  -3.808  -0.114 1.00 . B B . 238 LEU HD21 1 1 
       14 29109 2 2  89 LEU HD22 H   0.221  -5.531   0.198 1.00 . B B . 238 LEU HD22 1 1 
       14 29110 2 2  89 LEU HD23 H   1.493  -4.637   1.039 1.00 . B B . 238 LEU HD23 1 1 
       14 29111 2 2  89 LEU HG   H  -0.248  -3.271   2.119 1.00 . B B . 238 LEU HG   1 1 
       14 29112 2 2  89 LEU N    N  -2.156  -6.288  -0.110 1.00 . B B . 238 LEU N    1 1 
       14 29113 2 2  89 LEU O    O  -4.500  -5.192  -0.501 1.00 . B B . 238 LEU O    1 1 
       14 29114 2 2  90 VAL C    C  -6.780  -3.735   2.344 1.00 . B B . 239 VAL C    1 1 
       14 29115 2 2  90 VAL CA   C  -6.351  -4.865   1.457 1.00 . B B . 239 VAL CA   1 1 
       14 29116 2 2  90 VAL CB   C  -7.198  -6.120   1.781 1.00 . B B . 239 VAL CB   1 1 
       14 29117 2 2  90 VAL CG1  C  -8.695  -5.831   1.662 1.00 . B B . 239 VAL CG1  1 1 
       14 29118 2 2  90 VAL CG2  C  -6.826  -7.274   0.868 1.00 . B B . 239 VAL CG2  1 1 
       14 29119 2 2  90 VAL H    H  -4.593  -5.143   2.572 1.00 . B B . 239 VAL H    1 1 
       14 29120 2 2  90 VAL HA   H  -6.512  -4.590   0.424 1.00 . B B . 239 VAL HA   1 1 
       14 29121 2 2  90 VAL HB   H  -6.935  -6.385   2.794 1.00 . B B . 239 VAL HB   1 1 
       14 29122 2 2  90 VAL HG11 H  -8.968  -5.053   2.359 1.00 . B B . 239 VAL HG11 1 1 
       14 29123 2 2  90 VAL HG12 H  -9.253  -6.729   1.883 1.00 . B B . 239 VAL HG12 1 1 
       14 29124 2 2  90 VAL HG13 H  -8.918  -5.508   0.656 1.00 . B B . 239 VAL HG13 1 1 
       14 29125 2 2  90 VAL HG21 H  -7.004  -6.990  -0.159 1.00 . B B . 239 VAL HG21 1 1 
       14 29126 2 2  90 VAL HG22 H  -7.427  -8.138   1.114 1.00 . B B . 239 VAL HG22 1 1 
       14 29127 2 2  90 VAL HG23 H  -5.782  -7.515   0.999 1.00 . B B . 239 VAL HG23 1 1 
       14 29128 2 2  90 VAL N    N  -4.943  -5.107   1.651 1.00 . B B . 239 VAL N    1 1 
       14 29129 2 2  90 VAL O    O  -6.648  -3.805   3.545 1.00 . B B . 239 VAL O    1 1 
       14 29130 2 2  91 VAL C    C  -9.218  -1.629   2.578 1.00 . B B . 240 VAL C    1 1 
       14 29131 2 2  91 VAL CA   C  -7.700  -1.570   2.515 1.00 . B B . 240 VAL CA   1 1 
       14 29132 2 2  91 VAL CB   C  -7.236  -0.237   1.866 1.00 . B B . 240 VAL CB   1 1 
       14 29133 2 2  91 VAL CG1  C  -7.331   0.894   2.869 1.00 . B B . 240 VAL CG1  1 1 
       14 29134 2 2  91 VAL CG2  C  -5.815  -0.345   1.317 1.00 . B B . 240 VAL CG2  1 1 
       14 29135 2 2  91 VAL H    H  -7.385  -2.748   0.787 1.00 . B B . 240 VAL H    1 1 
       14 29136 2 2  91 VAL HA   H  -7.302  -1.656   3.515 1.00 . B B . 240 VAL HA   1 1 
       14 29137 2 2  91 VAL HB   H  -7.906  -0.014   1.049 1.00 . B B . 240 VAL HB   1 1 
       14 29138 2 2  91 VAL HG11 H  -8.348   0.990   3.216 1.00 . B B . 240 VAL HG11 1 1 
       14 29139 2 2  91 VAL HG12 H  -7.017   1.816   2.405 1.00 . B B . 240 VAL HG12 1 1 
       14 29140 2 2  91 VAL HG13 H  -6.685   0.683   3.709 1.00 . B B . 240 VAL HG13 1 1 
       14 29141 2 2  91 VAL HG21 H  -5.775  -1.130   0.575 1.00 . B B . 240 VAL HG21 1 1 
       14 29142 2 2  91 VAL HG22 H  -5.134  -0.577   2.122 1.00 . B B . 240 VAL HG22 1 1 
       14 29143 2 2  91 VAL HG23 H  -5.530   0.593   0.865 1.00 . B B . 240 VAL HG23 1 1 
       14 29144 2 2  91 VAL N    N  -7.269  -2.712   1.762 1.00 . B B . 240 VAL N    1 1 
       14 29145 2 2  91 VAL O    O  -9.862  -1.940   1.576 1.00 . B B . 240 VAL O    1 1 
       14 29146 2 2  92 ARG C    C -11.767  -0.228   4.474 1.00 . B B . 241 ARG C    1 1 
       14 29147 2 2  92 ARG CA   C -11.196  -1.510   3.923 1.00 . B B . 241 ARG CA   1 1 
       14 29148 2 2  92 ARG CB   C -11.477  -2.685   4.869 1.00 . B B . 241 ARG CB   1 1 
       14 29149 2 2  92 ARG CD   C -13.122  -4.097   6.119 1.00 . B B . 241 ARG CD   1 1 
       14 29150 2 2  92 ARG CG   C -12.947  -2.903   5.198 1.00 . B B . 241 ARG CG   1 1 
       14 29151 2 2  92 ARG CZ   C -14.909  -5.072   7.540 1.00 . B B . 241 ARG CZ   1 1 
       14 29152 2 2  92 ARG H    H  -9.253  -1.035   4.480 1.00 . B B . 241 ARG H    1 1 
       14 29153 2 2  92 ARG HA   H -11.653  -1.716   2.967 1.00 . B B . 241 ARG HA   1 1 
       14 29154 2 2  92 ARG HB2  H -11.097  -3.592   4.420 1.00 . B B . 241 ARG HB2  1 1 
       14 29155 2 2  92 ARG HB3  H -10.946  -2.505   5.791 1.00 . B B . 241 ARG HB3  1 1 
       14 29156 2 2  92 ARG HD2  H -12.820  -4.986   5.588 1.00 . B B . 241 ARG HD2  1 1 
       14 29157 2 2  92 ARG HD3  H -12.494  -3.961   6.987 1.00 . B B . 241 ARG HD3  1 1 
       14 29158 2 2  92 ARG HE   H -15.167  -3.684   6.104 1.00 . B B . 241 ARG HE   1 1 
       14 29159 2 2  92 ARG HG2  H -13.335  -2.021   5.686 1.00 . B B . 241 ARG HG2  1 1 
       14 29160 2 2  92 ARG HG3  H -13.495  -3.079   4.283 1.00 . B B . 241 ARG HG3  1 1 
       14 29161 2 2  92 ARG HH11 H -13.124  -6.060   7.723 1.00 . B B . 241 ARG HH11 1 1 
       14 29162 2 2  92 ARG HH12 H -14.312  -6.588   8.807 1.00 . B B . 241 ARG HH12 1 1 
       14 29163 2 2  92 ARG HH21 H -16.827  -4.398   7.535 1.00 . B B . 241 ARG HH21 1 1 
       14 29164 2 2  92 ARG HH22 H -16.513  -5.614   8.685 1.00 . B B . 241 ARG HH22 1 1 
       14 29165 2 2  92 ARG N    N  -9.782  -1.370   3.723 1.00 . B B . 241 ARG N    1 1 
       14 29166 2 2  92 ARG NE   N -14.510  -4.259   6.557 1.00 . B B . 241 ARG NE   1 1 
       14 29167 2 2  92 ARG NH1  N -14.066  -5.966   8.060 1.00 . B B . 241 ARG NH1  1 1 
       14 29168 2 2  92 ARG NH2  N -16.165  -5.028   7.952 1.00 . B B . 241 ARG NH2  1 1 
       14 29169 2 2  92 ARG O    O -11.371   0.239   5.561 1.00 . B B . 241 ARG O    1 1 
       14 29170 2 2  93 HIS C    C -14.800   1.389   4.039 1.00 . B B . 242 HIS C    1 1 
       14 29171 2 2  93 HIS CA   C -13.305   1.571   4.108 1.00 . B B . 242 HIS CA   1 1 
       14 29172 2 2  93 HIS CB   C -12.951   2.697   3.141 1.00 . B B . 242 HIS CB   1 1 
       14 29173 2 2  93 HIS CD2  C -10.385   2.592   3.036 1.00 . B B . 242 HIS CD2  1 1 
       14 29174 2 2  93 HIS CE1  C  -9.940   4.702   3.096 1.00 . B B . 242 HIS CE1  1 1 
       14 29175 2 2  93 HIS CG   C -11.556   3.226   3.148 1.00 . B B . 242 HIS CG   1 1 
       14 29176 2 2  93 HIS H    H -12.950  -0.068   2.879 1.00 . B B . 242 HIS H    1 1 
       14 29177 2 2  93 HIS HA   H -12.999   1.855   5.104 1.00 . B B . 242 HIS HA   1 1 
       14 29178 2 2  93 HIS HB2  H -13.083   2.284   2.154 1.00 . B B . 242 HIS HB2  1 1 
       14 29179 2 2  93 HIS HB3  H -13.642   3.507   3.317 1.00 . B B . 242 HIS HB3  1 1 
       14 29180 2 2  93 HIS HD1  H -11.883   5.321   3.228 1.00 . B B . 242 HIS HD1  1 1 
       14 29181 2 2  93 HIS HD2  H -10.267   1.520   2.986 1.00 . B B . 242 HIS HD2  1 1 
       14 29182 2 2  93 HIS HE1  H  -9.424   5.652   3.117 1.00 . B B . 242 HIS HE1  1 1 
       14 29183 2 2  93 HIS N    N -12.666   0.350   3.726 1.00 . B B . 242 HIS N    1 1 
       14 29184 2 2  93 HIS ND1  N -11.253   4.571   3.186 1.00 . B B . 242 HIS ND1  1 1 
       14 29185 2 2  93 HIS NE2  N  -9.361   3.529   3.005 1.00 . B B . 242 HIS NE2  1 1 
       14 29186 2 2  93 HIS O    O -15.381   1.438   2.946 1.00 . B B . 242 HIS O    1 1 
       14 29187 2 2  94 GLY C    C -17.449  -0.015   4.401 1.00 . B B . 243 GLY C    1 1 
       14 29188 2 2  94 GLY CA   C -16.849   1.071   5.261 1.00 . B B . 243 GLY CA   1 1 
       14 29189 2 2  94 GLY H    H -14.869   1.061   5.987 1.00 . B B . 243 GLY H    1 1 
       14 29190 2 2  94 GLY HA2  H -17.135   0.876   6.281 1.00 . B B . 243 GLY HA2  1 1 
       14 29191 2 2  94 GLY HA3  H -17.268   2.014   4.949 1.00 . B B . 243 GLY HA3  1 1 
       14 29192 2 2  94 GLY N    N -15.407   1.176   5.175 1.00 . B B . 243 GLY N    1 1 
       14 29193 2 2  94 GLY O    O -17.329  -1.201   4.697 1.00 . B B . 243 GLY O    1 1 
       14 29194 2 2  95 ASP C    C -17.861  -1.033   1.347 1.00 . B B . 244 ASP C    1 1 
       14 29195 2 2  95 ASP CA   C -18.775  -0.470   2.422 1.00 . B B . 244 ASP CA   1 1 
       14 29196 2 2  95 ASP CB   C -19.924   0.328   1.789 1.00 . B B . 244 ASP CB   1 1 
       14 29197 2 2  95 ASP CG   C -20.827  -0.474   0.878 1.00 . B B . 244 ASP CG   1 1 
       14 29198 2 2  95 ASP H    H -17.955   1.348   3.070 1.00 . B B . 244 ASP H    1 1 
       14 29199 2 2  95 ASP HA   H -19.194  -1.276   3.001 1.00 . B B . 244 ASP HA   1 1 
       14 29200 2 2  95 ASP HB2  H -20.540   0.747   2.569 1.00 . B B . 244 ASP HB2  1 1 
       14 29201 2 2  95 ASP HB3  H -19.497   1.137   1.217 1.00 . B B . 244 ASP HB3  1 1 
       14 29202 2 2  95 ASP N    N -18.038   0.401   3.311 1.00 . B B . 244 ASP N    1 1 
       14 29203 2 2  95 ASP O    O -18.120  -2.110   0.782 1.00 . B B . 244 ASP O    1 1 
       14 29204 2 2  95 ASP OD1  O -21.776  -1.116   1.363 1.00 . B B . 244 ASP OD1  1 1 
       14 29205 2 2  95 ASP OD2  O -20.646  -0.432  -0.355 1.00 . B B . 244 ASP OD2  1 1 
       14 29206 2 2  96 ASN C    C -14.485  -1.179   0.500 1.00 . B B . 245 ASN C    1 1 
       14 29207 2 2  96 ASN CA   C -15.858  -0.763   0.037 1.00 . B B . 245 ASN CA   1 1 
       14 29208 2 2  96 ASN CB   C -15.757   0.272  -1.097 1.00 . B B . 245 ASN CB   1 1 
       14 29209 2 2  96 ASN CG   C -16.920   0.201  -2.073 1.00 . B B . 245 ASN CG   1 1 
       14 29210 2 2  96 ASN H    H -16.501   0.375   1.717 1.00 . B B . 245 ASN H    1 1 
       14 29211 2 2  96 ASN HA   H -16.326  -1.643  -0.374 1.00 . B B . 245 ASN HA   1 1 
       14 29212 2 2  96 ASN HB2  H -15.732   1.259  -0.663 1.00 . B B . 245 ASN HB2  1 1 
       14 29213 2 2  96 ASN HB3  H -14.839   0.104  -1.639 1.00 . B B . 245 ASN HB3  1 1 
       14 29214 2 2  96 ASN HD21 H -17.883   1.660  -1.147 1.00 . B B . 245 ASN HD21 1 1 
       14 29215 2 2  96 ASN HD22 H -18.677   0.964  -2.506 1.00 . B B . 245 ASN HD22 1 1 
       14 29216 2 2  96 ASN N    N -16.753  -0.363   1.113 1.00 . B B . 245 ASN N    1 1 
       14 29217 2 2  96 ASN ND2  N -17.912   1.022  -1.892 1.00 . B B . 245 ASN ND2  1 1 
       14 29218 2 2  96 ASN O    O -14.076  -0.918   1.635 1.00 . B B . 245 ASN O    1 1 
       14 29219 2 2  96 ASN OD1  O -16.884  -0.568  -3.028 1.00 . B B . 245 ASN OD1  1 1 
       14 29220 2 2  97 VAL C    C -11.577  -2.115  -1.384 1.00 . B B . 246 VAL C    1 1 
       14 29221 2 2  97 VAL CA   C -12.441  -2.348  -0.156 1.00 . B B . 246 VAL CA   1 1 
       14 29222 2 2  97 VAL CB   C -12.438  -3.881   0.191 1.00 . B B . 246 VAL CB   1 1 
       14 29223 2 2  97 VAL CG1  C -13.094  -4.154   1.537 1.00 . B B . 246 VAL CG1  1 1 
       14 29224 2 2  97 VAL CG2  C -13.126  -4.697  -0.900 1.00 . B B . 246 VAL CG2  1 1 
       14 29225 2 2  97 VAL H    H -14.142  -1.953  -1.300 1.00 . B B . 246 VAL H    1 1 
       14 29226 2 2  97 VAL HA   H -12.006  -1.802   0.669 1.00 . B B . 246 VAL HA   1 1 
       14 29227 2 2  97 VAL HB   H -11.409  -4.202   0.257 1.00 . B B . 246 VAL HB   1 1 
       14 29228 2 2  97 VAL HG11 H -12.548  -3.639   2.315 1.00 . B B . 246 VAL HG11 1 1 
       14 29229 2 2  97 VAL HG12 H -13.092  -5.216   1.733 1.00 . B B . 246 VAL HG12 1 1 
       14 29230 2 2  97 VAL HG13 H -14.112  -3.793   1.515 1.00 . B B . 246 VAL HG13 1 1 
       14 29231 2 2  97 VAL HG21 H -12.612  -4.553  -1.839 1.00 . B B . 246 VAL HG21 1 1 
       14 29232 2 2  97 VAL HG22 H -14.151  -4.371  -0.996 1.00 . B B . 246 VAL HG22 1 1 
       14 29233 2 2  97 VAL HG23 H -13.106  -5.743  -0.633 1.00 . B B . 246 VAL HG23 1 1 
       14 29234 2 2  97 VAL N    N -13.776  -1.830  -0.398 1.00 . B B . 246 VAL N    1 1 
       14 29235 2 2  97 VAL O    O -12.095  -2.036  -2.512 1.00 . B B . 246 VAL O    1 1 
       14 29236 2 2  98 VAL C    C  -8.256  -2.800  -2.074 1.00 . B B . 247 VAL C    1 1 
       14 29237 2 2  98 VAL CA   C  -9.351  -1.764  -2.239 1.00 . B B . 247 VAL CA   1 1 
       14 29238 2 2  98 VAL CB   C  -8.720  -0.339  -2.229 1.00 . B B . 247 VAL CB   1 1 
       14 29239 2 2  98 VAL CG1  C  -7.747  -0.163  -3.391 1.00 . B B . 247 VAL CG1  1 1 
       14 29240 2 2  98 VAL CG2  C  -9.794   0.736  -2.277 1.00 . B B . 247 VAL CG2  1 1 
       14 29241 2 2  98 VAL H    H  -9.978  -1.942  -0.241 1.00 . B B . 247 VAL H    1 1 
       14 29242 2 2  98 VAL HA   H  -9.857  -1.928  -3.179 1.00 . B B . 247 VAL HA   1 1 
       14 29243 2 2  98 VAL HB   H  -8.163  -0.227  -1.309 1.00 . B B . 247 VAL HB   1 1 
       14 29244 2 2  98 VAL HG11 H  -7.318   0.826  -3.360 1.00 . B B . 247 VAL HG11 1 1 
       14 29245 2 2  98 VAL HG12 H  -8.272  -0.299  -4.325 1.00 . B B . 247 VAL HG12 1 1 
       14 29246 2 2  98 VAL HG13 H  -6.959  -0.899  -3.314 1.00 . B B . 247 VAL HG13 1 1 
       14 29247 2 2  98 VAL HG21 H -10.445   0.628  -1.421 1.00 . B B . 247 VAL HG21 1 1 
       14 29248 2 2  98 VAL HG22 H -10.373   0.624  -3.182 1.00 . B B . 247 VAL HG22 1 1 
       14 29249 2 2  98 VAL HG23 H  -9.332   1.711  -2.254 1.00 . B B . 247 VAL HG23 1 1 
       14 29250 2 2  98 VAL N    N -10.306  -1.943  -1.171 1.00 . B B . 247 VAL N    1 1 
       14 29251 2 2  98 VAL O    O  -7.667  -2.918  -0.998 1.00 . B B . 247 VAL O    1 1 
       14 29252 2 2  99 GLY C    C  -5.760  -4.100  -3.740 1.00 . B B . 248 GLY C    1 1 
       14 29253 2 2  99 GLY CA   C  -6.997  -4.569  -3.052 1.00 . B B . 248 GLY CA   1 1 
       14 29254 2 2  99 GLY H    H  -8.518  -3.414  -3.938 1.00 . B B . 248 GLY H    1 1 
       14 29255 2 2  99 GLY HA2  H  -6.768  -4.787  -2.019 1.00 . B B . 248 GLY HA2  1 1 
       14 29256 2 2  99 GLY HA3  H  -7.354  -5.464  -3.541 1.00 . B B . 248 GLY HA3  1 1 
       14 29257 2 2  99 GLY N    N  -8.015  -3.557  -3.104 1.00 . B B . 248 GLY N    1 1 
       14 29258 2 2  99 GLY O    O  -5.831  -3.602  -4.863 1.00 . B B . 248 GLY O    1 1 
       14 29259 2 2 100 LEU C    C  -2.513  -4.977  -3.907 1.00 . B B . 249 LEU C    1 1 
       14 29260 2 2 100 LEU CA   C  -3.383  -3.788  -3.585 1.00 . B B . 249 LEU CA   1 1 
       14 29261 2 2 100 LEU CB   C  -2.662  -2.889  -2.571 1.00 . B B . 249 LEU CB   1 1 
       14 29262 2 2 100 LEU CD1  C  -2.567  -0.866  -1.097 1.00 . B B . 249 LEU CD1  1 1 
       14 29263 2 2 100 LEU CD2  C  -3.612  -0.708  -3.351 1.00 . B B . 249 LEU CD2  1 1 
       14 29264 2 2 100 LEU CG   C  -3.376  -1.603  -2.152 1.00 . B B . 249 LEU CG   1 1 
       14 29265 2 2 100 LEU H    H  -4.672  -4.643  -2.184 1.00 . B B . 249 LEU H    1 1 
       14 29266 2 2 100 LEU HA   H  -3.554  -3.232  -4.493 1.00 . B B . 249 LEU HA   1 1 
       14 29267 2 2 100 LEU HB2  H  -2.494  -3.478  -1.682 1.00 . B B . 249 LEU HB2  1 1 
       14 29268 2 2 100 LEU HB3  H  -1.700  -2.622  -2.984 1.00 . B B . 249 LEU HB3  1 1 
       14 29269 2 2 100 LEU HD11 H  -1.592  -0.623  -1.496 1.00 . B B . 249 LEU HD11 1 1 
       14 29270 2 2 100 LEU HD12 H  -2.452  -1.491  -0.225 1.00 . B B . 249 LEU HD12 1 1 
       14 29271 2 2 100 LEU HD13 H  -3.080   0.047  -0.826 1.00 . B B . 249 LEU HD13 1 1 
       14 29272 2 2 100 LEU HD21 H  -2.662  -0.468  -3.805 1.00 . B B . 249 LEU HD21 1 1 
       14 29273 2 2 100 LEU HD22 H  -4.097   0.202  -3.031 1.00 . B B . 249 LEU HD22 1 1 
       14 29274 2 2 100 LEU HD23 H  -4.238  -1.217  -4.070 1.00 . B B . 249 LEU HD23 1 1 
       14 29275 2 2 100 LEU HG   H  -4.333  -1.859  -1.724 1.00 . B B . 249 LEU HG   1 1 
       14 29276 2 2 100 LEU N    N  -4.652  -4.225  -3.075 1.00 . B B . 249 LEU N    1 1 
       14 29277 2 2 100 LEU O    O  -2.320  -5.869  -3.076 1.00 . B B . 249 LEU O    1 1 
       14 29278 2 2 101 ARG C    C   0.262  -5.483  -5.701 1.00 . B B . 250 ARG C    1 1 
       14 29279 2 2 101 ARG CA   C  -1.132  -6.011  -5.571 1.00 . B B . 250 ARG CA   1 1 
       14 29280 2 2 101 ARG CB   C  -1.625  -6.510  -6.921 1.00 . B B . 250 ARG CB   1 1 
       14 29281 2 2 101 ARG CD   C  -1.490  -8.140  -8.791 1.00 . B B . 250 ARG CD   1 1 
       14 29282 2 2 101 ARG CG   C  -0.772  -7.568  -7.586 1.00 . B B . 250 ARG CG   1 1 
       14 29283 2 2 101 ARG CZ   C  -2.510  -7.346 -10.917 1.00 . B B . 250 ARG CZ   1 1 
       14 29284 2 2 101 ARG H    H  -2.209  -4.208  -5.675 1.00 . B B . 250 ARG H    1 1 
       14 29285 2 2 101 ARG HA   H  -1.150  -6.832  -4.869 1.00 . B B . 250 ARG HA   1 1 
       14 29286 2 2 101 ARG HB2  H  -2.615  -6.922  -6.794 1.00 . B B . 250 ARG HB2  1 1 
       14 29287 2 2 101 ARG HB3  H  -1.691  -5.664  -7.588 1.00 . B B . 250 ARG HB3  1 1 
       14 29288 2 2 101 ARG HD2  H  -0.966  -9.005  -9.167 1.00 . B B . 250 ARG HD2  1 1 
       14 29289 2 2 101 ARG HD3  H  -2.473  -8.425  -8.443 1.00 . B B . 250 ARG HD3  1 1 
       14 29290 2 2 101 ARG HE   H  -1.118  -6.353  -9.823 1.00 . B B . 250 ARG HE   1 1 
       14 29291 2 2 101 ARG HG2  H   0.156  -7.116  -7.904 1.00 . B B . 250 ARG HG2  1 1 
       14 29292 2 2 101 ARG HG3  H  -0.566  -8.362  -6.882 1.00 . B B . 250 ARG HG3  1 1 
       14 29293 2 2 101 ARG HH11 H  -3.238  -9.191 -10.328 1.00 . B B . 250 ARG HH11 1 1 
       14 29294 2 2 101 ARG HH12 H  -3.913  -8.605 -11.764 1.00 . B B . 250 ARG HH12 1 1 
       14 29295 2 2 101 ARG HH21 H  -2.013  -5.589 -11.812 1.00 . B B . 250 ARG HH21 1 1 
       14 29296 2 2 101 ARG HH22 H  -3.179  -6.510 -12.661 1.00 . B B . 250 ARG HH22 1 1 
       14 29297 2 2 101 ARG N    N  -1.995  -4.974  -5.092 1.00 . B B . 250 ARG N    1 1 
       14 29298 2 2 101 ARG NE   N  -1.674  -7.176  -9.878 1.00 . B B . 250 ARG NE   1 1 
       14 29299 2 2 101 ARG NH1  N  -3.266  -8.454 -11.011 1.00 . B B . 250 ARG NH1  1 1 
       14 29300 2 2 101 ARG NH2  N  -2.578  -6.418 -11.860 1.00 . B B . 250 ARG NH2  1 1 
       14 29301 2 2 101 ARG O    O   0.491  -4.476  -6.369 1.00 . B B . 250 ARG O    1 1 
       14 29302 2 2 102 ARG C    C   3.100  -6.413  -6.393 1.00 . B B . 251 ARG C    1 1 
       14 29303 2 2 102 ARG CA   C   2.544  -5.769  -5.150 1.00 . B B . 251 ARG CA   1 1 
       14 29304 2 2 102 ARG CB   C   3.291  -6.248  -3.924 1.00 . B B . 251 ARG CB   1 1 
       14 29305 2 2 102 ARG CD   C   5.385  -6.265  -2.601 1.00 . B B . 251 ARG CD   1 1 
       14 29306 2 2 102 ARG CG   C   4.735  -5.858  -3.900 1.00 . B B . 251 ARG CG   1 1 
       14 29307 2 2 102 ARG CZ   C   7.145  -4.644  -2.059 1.00 . B B . 251 ARG CZ   1 1 
       14 29308 2 2 102 ARG H    H   0.917  -6.881  -4.474 1.00 . B B . 251 ARG H    1 1 
       14 29309 2 2 102 ARG HA   H   2.625  -4.694  -5.226 1.00 . B B . 251 ARG HA   1 1 
       14 29310 2 2 102 ARG HB2  H   2.813  -5.845  -3.043 1.00 . B B . 251 ARG HB2  1 1 
       14 29311 2 2 102 ARG HB3  H   3.229  -7.325  -3.899 1.00 . B B . 251 ARG HB3  1 1 
       14 29312 2 2 102 ARG HD2  H   4.836  -5.829  -1.779 1.00 . B B . 251 ARG HD2  1 1 
       14 29313 2 2 102 ARG HD3  H   5.367  -7.342  -2.520 1.00 . B B . 251 ARG HD3  1 1 
       14 29314 2 2 102 ARG HE   H   7.407  -6.433  -2.950 1.00 . B B . 251 ARG HE   1 1 
       14 29315 2 2 102 ARG HG2  H   5.240  -6.342  -4.723 1.00 . B B . 251 ARG HG2  1 1 
       14 29316 2 2 102 ARG HG3  H   4.812  -4.786  -4.011 1.00 . B B . 251 ARG HG3  1 1 
       14 29317 2 2 102 ARG HH11 H   5.279  -3.951  -1.432 1.00 . B B . 251 ARG HH11 1 1 
       14 29318 2 2 102 ARG HH12 H   6.629  -2.913  -1.230 1.00 . B B . 251 ARG HH12 1 1 
       14 29319 2 2 102 ARG HH21 H   9.149  -4.886  -2.428 1.00 . B B . 251 ARG HH21 1 1 
       14 29320 2 2 102 ARG HH22 H   8.671  -3.407  -1.686 1.00 . B B . 251 ARG HH22 1 1 
       14 29321 2 2 102 ARG N    N   1.171  -6.122  -5.049 1.00 . B B . 251 ARG N    1 1 
       14 29322 2 2 102 ARG NE   N   6.756  -5.810  -2.556 1.00 . B B . 251 ARG NE   1 1 
       14 29323 2 2 102 ARG NH1  N   6.270  -3.812  -1.531 1.00 . B B . 251 ARG NH1  1 1 
       14 29324 2 2 102 ARG NH2  N   8.416  -4.309  -2.068 1.00 . B B . 251 ARG NH2  1 1 
       14 29325 2 2 102 ARG O    O   2.941  -7.623  -6.590 1.00 . B B . 251 ARG O    1 1 
       14 29326 2 2 103 ASN C    C   5.471  -7.004  -8.260 1.00 . B B . 252 ASN C    1 1 
       14 29327 2 2 103 ASN CA   C   4.262  -6.116  -8.478 1.00 . B B . 252 ASN CA   1 1 
       14 29328 2 2 103 ASN CB   C   4.572  -4.979  -9.451 1.00 . B B . 252 ASN CB   1 1 
       14 29329 2 2 103 ASN CG   C   3.357  -4.517 -10.234 1.00 . B B . 252 ASN CG   1 1 
       14 29330 2 2 103 ASN H    H   3.808  -4.668  -7.002 1.00 . B B . 252 ASN H    1 1 
       14 29331 2 2 103 ASN HA   H   3.491  -6.733  -8.918 1.00 . B B . 252 ASN HA   1 1 
       14 29332 2 2 103 ASN HB2  H   4.954  -4.144  -8.884 1.00 . B B . 252 ASN HB2  1 1 
       14 29333 2 2 103 ASN HB3  H   5.330  -5.309 -10.146 1.00 . B B . 252 ASN HB3  1 1 
       14 29334 2 2 103 ASN HD21 H   2.833  -3.225  -8.821 1.00 . B B . 252 ASN HD21 1 1 
       14 29335 2 2 103 ASN HD22 H   1.768  -3.343 -10.182 1.00 . B B . 252 ASN HD22 1 1 
       14 29336 2 2 103 ASN N    N   3.709  -5.619  -7.231 1.00 . B B . 252 ASN N    1 1 
       14 29337 2 2 103 ASN ND2  N   2.590  -3.591  -9.698 1.00 . B B . 252 ASN ND2  1 1 
       14 29338 2 2 103 ASN O    O   6.152  -6.924  -7.215 1.00 . B B . 252 ASN O    1 1 
       14 29339 2 2 103 ASN OD1  O   3.111  -4.998 -11.333 1.00 . B B . 252 ASN OD1  1 1 
       14 29340 2 2 104 LYS C    C   8.100  -8.058  -9.315 1.00 . B B . 253 LYS C    1 1 
       14 29341 2 2 104 LYS CA   C   6.775  -8.799  -9.211 1.00 . B B . 253 LYS CA   1 1 
       14 29342 2 2 104 LYS CB   C   6.557  -9.721 -10.398 1.00 . B B . 253 LYS CB   1 1 
       14 29343 2 2 104 LYS CD   C   8.774 -10.827 -10.901 1.00 . B B . 253 LYS CD   1 1 
       14 29344 2 2 104 LYS CE   C   9.541 -12.132 -10.905 1.00 . B B . 253 LYS CE   1 1 
       14 29345 2 2 104 LYS CG   C   7.340 -11.014 -10.441 1.00 . B B . 253 LYS CG   1 1 
       14 29346 2 2 104 LYS H    H   5.119  -7.950 -10.004 1.00 . B B . 253 LYS H    1 1 
       14 29347 2 2 104 LYS HA   H   6.724  -9.386  -8.309 1.00 . B B . 253 LYS HA   1 1 
       14 29348 2 2 104 LYS HB2  H   5.509  -9.969 -10.434 1.00 . B B . 253 LYS HB2  1 1 
       14 29349 2 2 104 LYS HB3  H   6.824  -9.140 -11.265 1.00 . B B . 253 LYS HB3  1 1 
       14 29350 2 2 104 LYS HD2  H   8.770 -10.424 -11.903 1.00 . B B . 253 LYS HD2  1 1 
       14 29351 2 2 104 LYS HD3  H   9.266 -10.128 -10.240 1.00 . B B . 253 LYS HD3  1 1 
       14 29352 2 2 104 LYS HE2  H   9.514 -12.558  -9.914 1.00 . B B . 253 LYS HE2  1 1 
       14 29353 2 2 104 LYS HE3  H   9.059 -12.809 -11.594 1.00 . B B . 253 LYS HE3  1 1 
       14 29354 2 2 104 LYS HG2  H   7.320 -11.431  -9.447 1.00 . B B . 253 LYS HG2  1 1 
       14 29355 2 2 104 LYS HG3  H   6.801 -11.645 -11.127 1.00 . B B . 253 LYS HG3  1 1 
       14 29356 2 2 104 LYS HZ1  H  11.434 -11.257 -10.700 1.00 . B B . 253 LYS HZ1  1 1 
       14 29357 2 2 104 LYS HZ2  H  11.008 -11.602 -12.300 1.00 . B B . 253 LYS HZ2  1 1 
       14 29358 2 2 104 LYS HZ3  H  11.452 -12.851 -11.266 1.00 . B B . 253 LYS HZ3  1 1 
       14 29359 2 2 104 LYS N    N   5.703  -7.874  -9.221 1.00 . B B . 253 LYS N    1 1 
       14 29360 2 2 104 LYS NZ   N  10.950 -11.942 -11.320 1.00 . B B . 253 LYS NZ   1 1 
       14 29361 2 2 104 LYS O    O   8.212  -7.032 -10.001 1.00 . B B . 253 LYS O    1 1 
       14 29362 2 2 105 GLN C    C  11.153  -8.383  -9.902 1.00 . B B . 254 GLN C    1 1 
       14 29363 2 2 105 GLN CA   C  10.391  -7.969  -8.665 1.00 . B B . 254 GLN CA   1 1 
       14 29364 2 2 105 GLN CB   C  11.162  -8.215  -7.379 1.00 . B B . 254 GLN CB   1 1 
       14 29365 2 2 105 GLN CD   C  11.227  -7.717  -4.894 1.00 . B B . 254 GLN CD   1 1 
       14 29366 2 2 105 GLN CG   C  10.496  -7.551  -6.200 1.00 . B B . 254 GLN CG   1 1 
       14 29367 2 2 105 GLN H    H   8.878  -9.375  -8.126 1.00 . B B . 254 GLN H    1 1 
       14 29368 2 2 105 GLN HA   H  10.216  -6.908  -8.764 1.00 . B B . 254 GLN HA   1 1 
       14 29369 2 2 105 GLN HB2  H  11.225  -9.278  -7.198 1.00 . B B . 254 GLN HB2  1 1 
       14 29370 2 2 105 GLN HB3  H  12.158  -7.810  -7.479 1.00 . B B . 254 GLN HB3  1 1 
       14 29371 2 2 105 GLN HE21 H   9.513  -7.650  -3.957 1.00 . B B . 254 GLN HE21 1 1 
       14 29372 2 2 105 GLN HE22 H  10.897  -7.816  -2.945 1.00 . B B . 254 GLN HE22 1 1 
       14 29373 2 2 105 GLN HG2  H  10.401  -6.496  -6.403 1.00 . B B . 254 GLN HG2  1 1 
       14 29374 2 2 105 GLN HG3  H   9.511  -7.985  -6.104 1.00 . B B . 254 GLN HG3  1 1 
       14 29375 2 2 105 GLN N    N   9.080  -8.564  -8.639 1.00 . B B . 254 GLN N    1 1 
       14 29376 2 2 105 GLN NE2  N  10.484  -7.733  -3.831 1.00 . B B . 254 GLN NE2  1 1 
       14 29377 2 2 105 GLN O    O  11.661  -9.513 -10.030 1.00 . B B . 254 GLN O    1 1 
       14 29378 2 2 105 GLN OE1  O  12.451  -7.825  -4.848 1.00 . B B . 254 GLN OE1  1 1 
       14 29379 2 2 106 LYS C    C  12.565  -6.348 -12.372 1.00 . B B . 255 LYS C    1 1 
       14 29380 2 2 106 LYS CA   C  11.764  -7.609 -12.104 1.00 . B B . 255 LYS CA   1 1 
       14 29381 2 2 106 LYS CB   C  10.704  -7.836 -13.203 1.00 . B B . 255 LYS CB   1 1 
       14 29382 2 2 106 LYS CD   C   8.741  -6.670 -14.323 1.00 . B B . 255 LYS CD   1 1 
       14 29383 2 2 106 LYS CE   C   9.582  -5.706 -15.163 1.00 . B B . 255 LYS CE   1 1 
       14 29384 2 2 106 LYS CG   C   9.436  -6.998 -13.016 1.00 . B B . 255 LYS CG   1 1 
       14 29385 2 2 106 LYS H    H  10.701  -6.629 -10.648 1.00 . B B . 255 LYS H    1 1 
       14 29386 2 2 106 LYS HA   H  12.434  -8.456 -12.074 1.00 . B B . 255 LYS HA   1 1 
       14 29387 2 2 106 LYS HB2  H  11.139  -7.601 -14.163 1.00 . B B . 255 LYS HB2  1 1 
       14 29388 2 2 106 LYS HB3  H  10.422  -8.878 -13.195 1.00 . B B . 255 LYS HB3  1 1 
       14 29389 2 2 106 LYS HD2  H   8.593  -7.586 -14.877 1.00 . B B . 255 LYS HD2  1 1 
       14 29390 2 2 106 LYS HD3  H   7.785  -6.214 -14.112 1.00 . B B . 255 LYS HD3  1 1 
       14 29391 2 2 106 LYS HE2  H  10.463  -6.210 -15.528 1.00 . B B . 255 LYS HE2  1 1 
       14 29392 2 2 106 LYS HE3  H   8.990  -5.376 -16.004 1.00 . B B . 255 LYS HE3  1 1 
       14 29393 2 2 106 LYS HG2  H   8.747  -7.544 -12.388 1.00 . B B . 255 LYS HG2  1 1 
       14 29394 2 2 106 LYS HG3  H   9.708  -6.077 -12.520 1.00 . B B . 255 LYS HG3  1 1 
       14 29395 2 2 106 LYS HZ1  H  10.412  -3.784 -14.987 1.00 . B B . 255 LYS HZ1  1 1 
       14 29396 2 2 106 LYS HZ2  H  10.731  -4.796 -13.687 1.00 . B B . 255 LYS HZ2  1 1 
       14 29397 2 2 106 LYS HZ3  H   9.194  -4.111 -13.856 1.00 . B B . 255 LYS HZ3  1 1 
       14 29398 2 2 106 LYS N    N  11.147  -7.482 -10.825 1.00 . B B . 255 LYS N    1 1 
       14 29399 2 2 106 LYS NZ   N   9.995  -4.515 -14.379 1.00 . B B . 255 LYS NZ   1 1 
       14 29400 2 2 106 LYS O    O  11.956  -5.312 -12.746 1.00 . B B . 255 LYS O    1 1 
       15 29401 1 1   2 THR C    C -20.234 -13.148   6.656 1.00 . A A .  24 THR C    1 1 
       15 29402 1 1   2 THR CA   C -21.488 -12.995   7.559 1.00 . A A .  24 THR CA   1 1 
       15 29403 1 1   2 THR CB   C -22.437 -14.246   7.438 1.00 . A A .  24 THR CB   1 1 
       15 29404 1 1   2 THR CG2  C -22.808 -14.527   5.985 1.00 . A A .  24 THR CG2  1 1 
       15 29405 1 1   2 THR H    H -23.060 -11.699   7.803 1.00 . A A .  24 THR H    1 1 
       15 29406 1 1   2 THR HA   H -21.149 -12.908   8.581 1.00 . A A .  24 THR HA   1 1 
       15 29407 1 1   2 THR HB   H -23.340 -14.041   7.993 1.00 . A A .  24 THR HB   1 1 
       15 29408 1 1   2 THR HG1  H -22.509 -16.095   8.096 1.00 . A A .  24 THR HG1  1 1 
       15 29409 1 1   2 THR HG21 H -23.303 -13.662   5.573 1.00 . A A .  24 THR HG21 1 1 
       15 29410 1 1   2 THR HG22 H -23.469 -15.380   5.940 1.00 . A A .  24 THR HG22 1 1 
       15 29411 1 1   2 THR HG23 H -21.911 -14.736   5.420 1.00 . A A .  24 THR HG23 1 1 
       15 29412 1 1   2 THR N    N -22.195 -11.768   7.229 1.00 . A A .  24 THR N    1 1 
       15 29413 1 1   2 THR O    O -19.504 -14.134   6.739 1.00 . A A .  24 THR O    1 1 
       15 29414 1 1   2 THR OG1  O -21.821 -15.424   7.996 1.00 . A A .  24 THR OG1  1 1 
       15 29415 1 1   3 LYS C    C -18.068 -10.921   4.984 1.00 . A A .  25 LYS C    1 1 
       15 29416 1 1   3 LYS CA   C -18.825 -12.220   4.943 1.00 . A A .  25 LYS CA   1 1 
       15 29417 1 1   3 LYS CB   C -19.215 -12.532   3.497 1.00 . A A .  25 LYS CB   1 1 
       15 29418 1 1   3 LYS CD   C -19.932 -14.162   1.787 1.00 . A A .  25 LYS CD   1 1 
       15 29419 1 1   3 LYS CE   C -20.432 -15.555   1.488 1.00 . A A .  25 LYS CE   1 1 
       15 29420 1 1   3 LYS CG   C -19.786 -13.911   3.265 1.00 . A A .  25 LYS CG   1 1 
       15 29421 1 1   3 LYS H    H -20.461 -11.315   5.797 1.00 . A A .  25 LYS H    1 1 
       15 29422 1 1   3 LYS HA   H -18.184 -13.010   5.305 1.00 . A A .  25 LYS HA   1 1 
       15 29423 1 1   3 LYS HB2  H -19.955 -11.812   3.179 1.00 . A A .  25 LYS HB2  1 1 
       15 29424 1 1   3 LYS HB3  H -18.338 -12.419   2.875 1.00 . A A .  25 LYS HB3  1 1 
       15 29425 1 1   3 LYS HD2  H -20.629 -13.444   1.383 1.00 . A A .  25 LYS HD2  1 1 
       15 29426 1 1   3 LYS HD3  H -18.967 -14.025   1.322 1.00 . A A .  25 LYS HD3  1 1 
       15 29427 1 1   3 LYS HE2  H -19.780 -16.273   1.964 1.00 . A A .  25 LYS HE2  1 1 
       15 29428 1 1   3 LYS HE3  H -21.431 -15.656   1.884 1.00 . A A .  25 LYS HE3  1 1 
       15 29429 1 1   3 LYS HG2  H -19.119 -14.646   3.689 1.00 . A A .  25 LYS HG2  1 1 
       15 29430 1 1   3 LYS HG3  H -20.756 -13.979   3.735 1.00 . A A .  25 LYS HG3  1 1 
       15 29431 1 1   3 LYS HZ1  H -20.818 -16.755  -0.189 1.00 . A A .  25 LYS HZ1  1 1 
       15 29432 1 1   3 LYS HZ2  H -19.496 -15.731  -0.343 1.00 . A A .  25 LYS HZ2  1 1 
       15 29433 1 1   3 LYS HZ3  H -21.041 -15.095  -0.451 1.00 . A A .  25 LYS HZ3  1 1 
       15 29434 1 1   3 LYS N    N -19.958 -12.157   5.820 1.00 . A A .  25 LYS N    1 1 
       15 29435 1 1   3 LYS NZ   N -20.461 -15.807   0.038 1.00 . A A .  25 LYS NZ   1 1 
       15 29436 1 1   3 LYS O    O -18.551  -9.899   4.502 1.00 . A A .  25 LYS O    1 1 
       15 29437 1 1   4 PRO C    C -15.019  -9.793   4.478 1.00 . A A .  26 PRO C    1 1 
       15 29438 1 1   4 PRO CA   C -16.043  -9.756   5.623 1.00 . A A .  26 PRO CA   1 1 
       15 29439 1 1   4 PRO CB   C -15.388  -9.945   6.982 1.00 . A A .  26 PRO CB   1 1 
       15 29440 1 1   4 PRO CD   C -16.268 -12.069   6.275 1.00 . A A .  26 PRO CD   1 1 
       15 29441 1 1   4 PRO CG   C -15.172 -11.423   7.089 1.00 . A A .  26 PRO CG   1 1 
       15 29442 1 1   4 PRO HA   H -16.606  -8.835   5.595 1.00 . A A .  26 PRO HA   1 1 
       15 29443 1 1   4 PRO HB2  H -14.468  -9.382   7.044 1.00 . A A .  26 PRO HB2  1 1 
       15 29444 1 1   4 PRO HB3  H -16.101  -9.612   7.723 1.00 . A A .  26 PRO HB3  1 1 
       15 29445 1 1   4 PRO HD2  H -15.856 -12.780   5.573 1.00 . A A .  26 PRO HD2  1 1 
       15 29446 1 1   4 PRO HD3  H -16.982 -12.548   6.927 1.00 . A A .  26 PRO HD3  1 1 
       15 29447 1 1   4 PRO HG2  H -14.206 -11.679   6.683 1.00 . A A .  26 PRO HG2  1 1 
       15 29448 1 1   4 PRO HG3  H -15.240 -11.733   8.121 1.00 . A A .  26 PRO HG3  1 1 
       15 29449 1 1   4 PRO N    N -16.891 -10.923   5.568 1.00 . A A .  26 PRO N    1 1 
       15 29450 1 1   4 PRO O    O -13.882  -9.316   4.604 1.00 . A A .  26 PRO O    1 1 
       15 29451 1 1   5 ALA C    C -14.317  -9.180   1.520 1.00 . A A .  27 ALA C    1 1 
       15 29452 1 1   5 ALA CA   C -14.655 -10.520   2.173 1.00 . A A .  27 ALA CA   1 1 
       15 29453 1 1   5 ALA CB   C -15.389 -11.423   1.188 1.00 . A A .  27 ALA CB   1 1 
       15 29454 1 1   5 ALA H    H -16.415 -10.574   3.312 1.00 . A A .  27 ALA H    1 1 
       15 29455 1 1   5 ALA HA   H -13.752 -11.023   2.483 1.00 . A A .  27 ALA HA   1 1 
       15 29456 1 1   5 ALA HB1  H -16.301 -10.941   0.868 1.00 . A A .  27 ALA HB1  1 1 
       15 29457 1 1   5 ALA HB2  H -15.627 -12.362   1.667 1.00 . A A .  27 ALA HB2  1 1 
       15 29458 1 1   5 ALA HB3  H -14.759 -11.604   0.329 1.00 . A A .  27 ALA HB3  1 1 
       15 29459 1 1   5 ALA N    N -15.468 -10.328   3.352 1.00 . A A .  27 ALA N    1 1 
       15 29460 1 1   5 ALA O    O -15.100  -8.224   1.606 1.00 . A A .  27 ALA O    1 1 
       15 29461 1 1   6 PRO C    C -13.064  -7.889  -1.265 1.00 . A A .  28 PRO C    1 1 
       15 29462 1 1   6 PRO CA   C -12.744  -7.863   0.239 1.00 . A A .  28 PRO CA   1 1 
       15 29463 1 1   6 PRO CB   C -11.241  -7.811   0.482 1.00 . A A .  28 PRO CB   1 1 
       15 29464 1 1   6 PRO CD   C -12.063 -10.065   0.867 1.00 . A A .  28 PRO CD   1 1 
       15 29465 1 1   6 PRO CG   C -10.815  -9.242   0.614 1.00 . A A .  28 PRO CG   1 1 
       15 29466 1 1   6 PRO HA   H -13.208  -6.999   0.690 1.00 . A A .  28 PRO HA   1 1 
       15 29467 1 1   6 PRO HB2  H -10.755  -7.317  -0.347 1.00 . A A .  28 PRO HB2  1 1 
       15 29468 1 1   6 PRO HB3  H -11.049  -7.261   1.390 1.00 . A A .  28 PRO HB3  1 1 
       15 29469 1 1   6 PRO HD2  H -12.226 -10.771   0.065 1.00 . A A .  28 PRO HD2  1 1 
       15 29470 1 1   6 PRO HD3  H -11.966 -10.579   1.811 1.00 . A A .  28 PRO HD3  1 1 
       15 29471 1 1   6 PRO HG2  H -10.344  -9.565  -0.301 1.00 . A A .  28 PRO HG2  1 1 
       15 29472 1 1   6 PRO HG3  H -10.125  -9.343   1.439 1.00 . A A .  28 PRO HG3  1 1 
       15 29473 1 1   6 PRO N    N -13.137  -9.060   0.912 1.00 . A A .  28 PRO N    1 1 
       15 29474 1 1   6 PRO O    O -12.434  -8.606  -2.051 1.00 . A A .  28 PRO O    1 1 
       15 29475 1 1   7 ASP C    C -13.422  -6.175  -3.814 1.00 . A A .  29 ASP C    1 1 
       15 29476 1 1   7 ASP CA   C -14.456  -6.981  -3.036 1.00 . A A .  29 ASP CA   1 1 
       15 29477 1 1   7 ASP CB   C -15.820  -6.303  -3.211 1.00 . A A .  29 ASP CB   1 1 
       15 29478 1 1   7 ASP CG   C -17.008  -7.144  -2.837 1.00 . A A .  29 ASP CG   1 1 
       15 29479 1 1   7 ASP H    H -14.640  -6.750  -0.942 1.00 . A A .  29 ASP H    1 1 
       15 29480 1 1   7 ASP HA   H -14.510  -7.970  -3.451 1.00 . A A .  29 ASP HA   1 1 
       15 29481 1 1   7 ASP HB2  H -15.841  -5.412  -2.602 1.00 . A A .  29 ASP HB2  1 1 
       15 29482 1 1   7 ASP HB3  H -15.907  -6.017  -4.250 1.00 . A A .  29 ASP HB3  1 1 
       15 29483 1 1   7 ASP N    N -14.085  -7.159  -1.637 1.00 . A A .  29 ASP N    1 1 
       15 29484 1 1   7 ASP O    O -13.532  -4.951  -3.932 1.00 . A A .  29 ASP O    1 1 
       15 29485 1 1   7 ASP OD1  O -17.349  -7.224  -1.635 1.00 . A A .  29 ASP OD1  1 1 
       15 29486 1 1   7 ASP OD2  O -17.677  -7.670  -3.752 1.00 . A A .  29 ASP OD2  1 1 
       15 29487 1 1   8 PHE C    C -11.376  -6.858  -6.469 1.00 . A A .  30 PHE C    1 1 
       15 29488 1 1   8 PHE CA   C -11.433  -6.176  -5.121 1.00 . A A .  30 PHE CA   1 1 
       15 29489 1 1   8 PHE CB   C -10.019  -6.101  -4.454 1.00 . A A .  30 PHE CB   1 1 
       15 29490 1 1   8 PHE CD1  C  -9.524  -8.145  -3.061 1.00 . A A .  30 PHE CD1  1 1 
       15 29491 1 1   8 PHE CD2  C  -8.397  -7.904  -5.142 1.00 . A A .  30 PHE CD2  1 1 
       15 29492 1 1   8 PHE CE1  C  -8.859  -9.334  -2.835 1.00 . A A .  30 PHE CE1  1 1 
       15 29493 1 1   8 PHE CE2  C  -7.725  -9.090  -4.921 1.00 . A A .  30 PHE CE2  1 1 
       15 29494 1 1   8 PHE CG   C  -9.306  -7.417  -4.215 1.00 . A A .  30 PHE CG   1 1 
       15 29495 1 1   8 PHE CZ   C  -7.959  -9.806  -3.766 1.00 . A A .  30 PHE CZ   1 1 
       15 29496 1 1   8 PHE H    H -12.328  -7.785  -4.088 1.00 . A A .  30 PHE H    1 1 
       15 29497 1 1   8 PHE HA   H -11.795  -5.172  -5.286 1.00 . A A .  30 PHE HA   1 1 
       15 29498 1 1   8 PHE HB2  H  -9.380  -5.527  -5.107 1.00 . A A .  30 PHE HB2  1 1 
       15 29499 1 1   8 PHE HB3  H -10.072  -5.577  -3.511 1.00 . A A .  30 PHE HB3  1 1 
       15 29500 1 1   8 PHE HD1  H -10.230  -7.776  -2.333 1.00 . A A .  30 PHE HD1  1 1 
       15 29501 1 1   8 PHE HD2  H  -8.216  -7.343  -6.047 1.00 . A A .  30 PHE HD2  1 1 
       15 29502 1 1   8 PHE HE1  H  -9.040  -9.898  -1.932 1.00 . A A .  30 PHE HE1  1 1 
       15 29503 1 1   8 PHE HE2  H  -7.021  -9.459  -5.652 1.00 . A A .  30 PHE HE2  1 1 
       15 29504 1 1   8 PHE HZ   H  -7.434 -10.734  -3.591 1.00 . A A .  30 PHE HZ   1 1 
       15 29505 1 1   8 PHE N    N -12.413  -6.830  -4.298 1.00 . A A .  30 PHE N    1 1 
       15 29506 1 1   8 PHE O    O -11.425  -8.100  -6.554 1.00 . A A .  30 PHE O    1 1 
       15 29507 1 1   9 GLY C    C -11.865  -5.769  -9.865 1.00 . A A .  31 GLY C    1 1 
       15 29508 1 1   9 GLY CA   C -11.240  -6.636  -8.822 1.00 . A A .  31 GLY CA   1 1 
       15 29509 1 1   9 GLY H    H -11.423  -5.103  -7.417 1.00 . A A .  31 GLY H    1 1 
       15 29510 1 1   9 GLY HA2  H -10.201  -6.803  -9.064 1.00 . A A .  31 GLY HA2  1 1 
       15 29511 1 1   9 GLY HA3  H -11.763  -7.576  -8.802 1.00 . A A .  31 GLY HA3  1 1 
       15 29512 1 1   9 GLY N    N -11.345  -6.074  -7.515 1.00 . A A .  31 GLY N    1 1 
       15 29513 1 1   9 GLY O    O -12.606  -4.826  -9.542 1.00 . A A .  31 GLY O    1 1 
       15 29514 1 1  10 GLY C    C -11.268  -4.098 -12.488 1.00 . A A .  32 GLY C    1 1 
       15 29515 1 1  10 GLY CA   C -12.111  -5.306 -12.195 1.00 . A A .  32 GLY CA   1 1 
       15 29516 1 1  10 GLY H    H -10.979  -6.818 -11.285 1.00 . A A .  32 GLY H    1 1 
       15 29517 1 1  10 GLY HA2  H -12.151  -5.936 -13.072 1.00 . A A .  32 GLY HA2  1 1 
       15 29518 1 1  10 GLY HA3  H -13.108  -4.982 -11.938 1.00 . A A .  32 GLY HA3  1 1 
       15 29519 1 1  10 GLY N    N -11.577  -6.062 -11.102 1.00 . A A .  32 GLY N    1 1 
       15 29520 1 1  10 GLY O    O -10.548  -4.056 -13.480 1.00 . A A .  32 GLY O    1 1 
       15 29521 1 1  11 ARG C    C  -9.138  -2.116 -11.225 1.00 . A A .  33 ARG C    1 1 
       15 29522 1 1  11 ARG CA   C -10.546  -1.928 -11.765 1.00 . A A .  33 ARG CA   1 1 
       15 29523 1 1  11 ARG CB   C -11.215  -0.708 -11.098 1.00 . A A .  33 ARG CB   1 1 
       15 29524 1 1  11 ARG CD   C -12.414   0.095 -13.162 1.00 . A A .  33 ARG CD   1 1 
       15 29525 1 1  11 ARG CG   C -12.555  -0.298 -11.698 1.00 . A A .  33 ARG CG   1 1 
       15 29526 1 1  11 ARG CZ   C -10.888   1.536 -14.527 1.00 . A A .  33 ARG CZ   1 1 
       15 29527 1 1  11 ARG H    H -11.887  -3.247 -10.810 1.00 . A A .  33 ARG H    1 1 
       15 29528 1 1  11 ARG HA   H -10.466  -1.741 -12.825 1.00 . A A .  33 ARG HA   1 1 
       15 29529 1 1  11 ARG HB2  H -11.370  -0.930 -10.053 1.00 . A A .  33 ARG HB2  1 1 
       15 29530 1 1  11 ARG HB3  H -10.540   0.132 -11.174 1.00 . A A .  33 ARG HB3  1 1 
       15 29531 1 1  11 ARG HD2  H -12.074  -0.762 -13.726 1.00 . A A .  33 ARG HD2  1 1 
       15 29532 1 1  11 ARG HD3  H -13.385   0.394 -13.526 1.00 . A A .  33 ARG HD3  1 1 
       15 29533 1 1  11 ARG HE   H -11.268   1.738 -12.554 1.00 . A A .  33 ARG HE   1 1 
       15 29534 1 1  11 ARG HG2  H -13.242  -1.129 -11.626 1.00 . A A .  33 ARG HG2  1 1 
       15 29535 1 1  11 ARG HG3  H -12.942   0.543 -11.142 1.00 . A A .  33 ARG HG3  1 1 
       15 29536 1 1  11 ARG HH11 H -11.796   0.069 -15.643 1.00 . A A .  33 ARG HH11 1 1 
       15 29537 1 1  11 ARG HH12 H -10.723   1.073 -16.511 1.00 . A A .  33 ARG HH12 1 1 
       15 29538 1 1  11 ARG HH21 H  -9.825   3.090 -13.752 1.00 . A A .  33 ARG HH21 1 1 
       15 29539 1 1  11 ARG HH22 H  -9.603   2.855 -15.432 1.00 . A A .  33 ARG HH22 1 1 
       15 29540 1 1  11 ARG N    N -11.321  -3.131 -11.603 1.00 . A A .  33 ARG N    1 1 
       15 29541 1 1  11 ARG NE   N -11.470   1.209 -13.360 1.00 . A A .  33 ARG NE   1 1 
       15 29542 1 1  11 ARG NH1  N -11.158   0.845 -15.635 1.00 . A A .  33 ARG NH1  1 1 
       15 29543 1 1  11 ARG NH2  N -10.042   2.561 -14.578 1.00 . A A .  33 ARG NH2  1 1 
       15 29544 1 1  11 ARG O    O  -8.812  -1.603 -10.167 1.00 . A A .  33 ARG O    1 1 
       15 29545 1 1  12 TRP C    C  -6.147  -2.062 -12.273 1.00 . A A .  34 TRP C    1 1 
       15 29546 1 1  12 TRP CA   C  -6.959  -3.125 -11.587 1.00 . A A .  34 TRP CA   1 1 
       15 29547 1 1  12 TRP CB   C  -6.438  -4.525 -11.993 1.00 . A A .  34 TRP CB   1 1 
       15 29548 1 1  12 TRP CD1  C  -7.510  -6.651 -11.010 1.00 . A A .  34 TRP CD1  1 1 
       15 29549 1 1  12 TRP CD2  C  -5.969  -5.677  -9.718 1.00 . A A .  34 TRP CD2  1 1 
       15 29550 1 1  12 TRP CE2  C  -6.453  -6.811  -9.043 1.00 . A A .  34 TRP CE2  1 1 
       15 29551 1 1  12 TRP CE3  C  -4.997  -4.897  -9.111 1.00 . A A .  34 TRP CE3  1 1 
       15 29552 1 1  12 TRP CG   C  -6.649  -5.590 -10.964 1.00 . A A .  34 TRP CG   1 1 
       15 29553 1 1  12 TRP CH2  C  -5.030  -6.369  -7.208 1.00 . A A .  34 TRP CH2  1 1 
       15 29554 1 1  12 TRP CZ2  C  -5.988  -7.173  -7.775 1.00 . A A .  34 TRP CZ2  1 1 
       15 29555 1 1  12 TRP CZ3  C  -4.545  -5.247  -7.869 1.00 . A A .  34 TRP CZ3  1 1 
       15 29556 1 1  12 TRP H    H  -8.751  -3.425 -12.668 1.00 . A A .  34 TRP H    1 1 
       15 29557 1 1  12 TRP HA   H  -6.844  -3.003 -10.518 1.00 . A A .  34 TRP HA   1 1 
       15 29558 1 1  12 TRP HB2  H  -6.956  -4.840 -12.886 1.00 . A A .  34 TRP HB2  1 1 
       15 29559 1 1  12 TRP HB3  H  -5.380  -4.464 -12.205 1.00 . A A .  34 TRP HB3  1 1 
       15 29560 1 1  12 TRP HD1  H  -8.173  -6.866 -11.834 1.00 . A A .  34 TRP HD1  1 1 
       15 29561 1 1  12 TRP HE1  H  -7.898  -8.213  -9.638 1.00 . A A .  34 TRP HE1  1 1 
       15 29562 1 1  12 TRP HE3  H  -4.602  -4.019  -9.602 1.00 . A A .  34 TRP HE3  1 1 
       15 29563 1 1  12 TRP HH2  H  -4.631  -6.566  -6.223 1.00 . A A .  34 TRP HH2  1 1 
       15 29564 1 1  12 TRP HZ2  H  -6.358  -8.043  -7.253 1.00 . A A .  34 TRP HZ2  1 1 
       15 29565 1 1  12 TRP HZ3  H  -3.791  -4.638  -7.396 1.00 . A A .  34 TRP HZ3  1 1 
       15 29566 1 1  12 TRP N    N  -8.361  -2.937 -11.909 1.00 . A A .  34 TRP N    1 1 
       15 29567 1 1  12 TRP NE1  N  -7.392  -7.398  -9.853 1.00 . A A .  34 TRP NE1  1 1 
       15 29568 1 1  12 TRP O    O  -5.950  -2.109 -13.498 1.00 . A A .  34 TRP O    1 1 
       15 29569 1 1  13 LYS C    C  -3.693   0.229 -11.223 1.00 . A A .  35 LYS C    1 1 
       15 29570 1 1  13 LYS CA   C  -4.923  -0.010 -12.079 1.00 . A A .  35 LYS CA   1 1 
       15 29571 1 1  13 LYS CB   C  -5.737   1.302 -12.246 1.00 . A A .  35 LYS CB   1 1 
       15 29572 1 1  13 LYS CD   C  -5.737   3.735 -13.075 1.00 . A A .  35 LYS CD   1 1 
       15 29573 1 1  13 LYS CE   C  -6.163   4.335 -11.738 1.00 . A A .  35 LYS CE   1 1 
       15 29574 1 1  13 LYS CG   C  -4.937   2.444 -12.912 1.00 . A A .  35 LYS CG   1 1 
       15 29575 1 1  13 LYS H    H  -5.954  -1.131 -10.562 1.00 . A A .  35 LYS H    1 1 
       15 29576 1 1  13 LYS HA   H  -4.593  -0.342 -13.052 1.00 . A A .  35 LYS HA   1 1 
       15 29577 1 1  13 LYS HB2  H  -6.607   1.096 -12.853 1.00 . A A .  35 LYS HB2  1 1 
       15 29578 1 1  13 LYS HB3  H  -6.061   1.635 -11.271 1.00 . A A .  35 LYS HB3  1 1 
       15 29579 1 1  13 LYS HD2  H  -5.132   4.459 -13.601 1.00 . A A .  35 LYS HD2  1 1 
       15 29580 1 1  13 LYS HD3  H  -6.619   3.517 -13.659 1.00 . A A .  35 LYS HD3  1 1 
       15 29581 1 1  13 LYS HE2  H  -6.714   5.242 -11.937 1.00 . A A .  35 LYS HE2  1 1 
       15 29582 1 1  13 LYS HE3  H  -6.810   3.637 -11.229 1.00 . A A .  35 LYS HE3  1 1 
       15 29583 1 1  13 LYS HG2  H  -4.071   2.655 -12.302 1.00 . A A .  35 LYS HG2  1 1 
       15 29584 1 1  13 LYS HG3  H  -4.607   2.106 -13.883 1.00 . A A .  35 LYS HG3  1 1 
       15 29585 1 1  13 LYS HZ1  H  -4.474   5.476 -11.256 1.00 . A A .  35 LYS HZ1  1 1 
       15 29586 1 1  13 LYS HZ2  H  -4.343   3.891 -10.724 1.00 . A A .  35 LYS HZ2  1 1 
       15 29587 1 1  13 LYS HZ3  H  -5.346   4.978  -9.918 1.00 . A A .  35 LYS HZ3  1 1 
       15 29588 1 1  13 LYS N    N  -5.726  -1.087 -11.522 1.00 . A A .  35 LYS N    1 1 
       15 29589 1 1  13 LYS NZ   N  -5.014   4.674 -10.856 1.00 . A A .  35 LYS NZ   1 1 
       15 29590 1 1  13 LYS O    O  -3.731   0.032 -10.009 1.00 . A A .  35 LYS O    1 1 
       15 29591 1 1  14 HIS C    C  -1.515   2.125 -10.277 1.00 . A A .  36 HIS C    1 1 
       15 29592 1 1  14 HIS CA   C  -1.356   0.931 -11.223 1.00 . A A .  36 HIS CA   1 1 
       15 29593 1 1  14 HIS CB   C  -0.271   1.263 -12.275 1.00 . A A .  36 HIS CB   1 1 
       15 29594 1 1  14 HIS CD2  C  -0.162   0.367 -14.720 1.00 . A A .  36 HIS CD2  1 1 
       15 29595 1 1  14 HIS CE1  C   0.222  -1.722 -14.304 1.00 . A A .  36 HIS CE1  1 1 
       15 29596 1 1  14 HIS CG   C  -0.100   0.232 -13.369 1.00 . A A .  36 HIS CG   1 1 
       15 29597 1 1  14 HIS H    H  -2.676   0.760 -12.841 1.00 . A A .  36 HIS H    1 1 
       15 29598 1 1  14 HIS HA   H  -1.047   0.061 -10.663 1.00 . A A .  36 HIS HA   1 1 
       15 29599 1 1  14 HIS HB2  H  -0.524   2.199 -12.751 1.00 . A A .  36 HIS HB2  1 1 
       15 29600 1 1  14 HIS HB3  H   0.678   1.375 -11.771 1.00 . A A .  36 HIS HB3  1 1 
       15 29601 1 1  14 HIS HD1  H   0.167  -1.536 -12.248 1.00 . A A .  36 HIS HD1  1 1 
       15 29602 1 1  14 HIS HD2  H  -0.340   1.285 -15.260 1.00 . A A .  36 HIS HD2  1 1 
       15 29603 1 1  14 HIS HE1  H   0.411  -2.780 -14.415 1.00 . A A .  36 HIS HE1  1 1 
       15 29604 1 1  14 HIS N    N  -2.620   0.643 -11.871 1.00 . A A .  36 HIS N    1 1 
       15 29605 1 1  14 HIS ND1  N   0.138  -1.096 -13.140 1.00 . A A .  36 HIS ND1  1 1 
       15 29606 1 1  14 HIS NE2  N   0.044  -0.882 -15.313 1.00 . A A .  36 HIS NE2  1 1 
       15 29607 1 1  14 HIS O    O  -2.222   3.109 -10.599 1.00 . A A .  36 HIS O    1 1 
       15 29608 1 1  15 VAL C    C   0.508   3.567  -7.831 1.00 . A A .  37 VAL C    1 1 
       15 29609 1 1  15 VAL CA   C  -0.940   3.114  -8.145 1.00 . A A .  37 VAL CA   1 1 
       15 29610 1 1  15 VAL CB   C  -1.744   2.687  -6.873 1.00 . A A .  37 VAL CB   1 1 
       15 29611 1 1  15 VAL CG1  C  -1.067   1.584  -6.101 1.00 . A A .  37 VAL CG1  1 1 
       15 29612 1 1  15 VAL CG2  C  -2.097   3.869  -5.982 1.00 . A A .  37 VAL CG2  1 1 
       15 29613 1 1  15 VAL H    H  -0.438   1.197  -8.891 1.00 . A A .  37 VAL H    1 1 
       15 29614 1 1  15 VAL HA   H  -1.438   3.940  -8.628 1.00 . A A .  37 VAL HA   1 1 
       15 29615 1 1  15 VAL HB   H  -2.665   2.268  -7.246 1.00 . A A .  37 VAL HB   1 1 
       15 29616 1 1  15 VAL HG11 H  -0.950   0.718  -6.736 1.00 . A A .  37 VAL HG11 1 1 
       15 29617 1 1  15 VAL HG12 H  -1.667   1.322  -5.243 1.00 . A A .  37 VAL HG12 1 1 
       15 29618 1 1  15 VAL HG13 H  -0.095   1.921  -5.774 1.00 . A A .  37 VAL HG13 1 1 
       15 29619 1 1  15 VAL HG21 H  -1.189   4.344  -5.641 1.00 . A A .  37 VAL HG21 1 1 
       15 29620 1 1  15 VAL HG22 H  -2.667   3.524  -5.132 1.00 . A A .  37 VAL HG22 1 1 
       15 29621 1 1  15 VAL HG23 H  -2.684   4.580  -6.542 1.00 . A A .  37 VAL HG23 1 1 
       15 29622 1 1  15 VAL N    N  -0.907   2.034  -9.120 1.00 . A A .  37 VAL N    1 1 
       15 29623 1 1  15 VAL O    O   0.810   4.227  -6.818 1.00 . A A .  37 VAL O    1 1 
       15 29624 1 1  16 ASN C    C   3.003   5.097  -8.803 1.00 . A A .  38 ASN C    1 1 
       15 29625 1 1  16 ASN CA   C   2.804   3.598  -8.698 1.00 . A A .  38 ASN CA   1 1 
       15 29626 1 1  16 ASN CB   C   3.600   2.867  -9.814 1.00 . A A .  38 ASN CB   1 1 
       15 29627 1 1  16 ASN CG   C   5.121   3.180  -9.871 1.00 . A A .  38 ASN CG   1 1 
       15 29628 1 1  16 ASN H    H   1.040   2.762  -9.545 1.00 . A A .  38 ASN H    1 1 
       15 29629 1 1  16 ASN HA   H   3.175   3.266  -7.739 1.00 . A A .  38 ASN HA   1 1 
       15 29630 1 1  16 ASN HB2  H   3.499   1.805  -9.649 1.00 . A A .  38 ASN HB2  1 1 
       15 29631 1 1  16 ASN HB3  H   3.161   3.115 -10.769 1.00 . A A .  38 ASN HB3  1 1 
       15 29632 1 1  16 ASN HD21 H   5.524   1.346 -10.531 1.00 . A A .  38 ASN HD21 1 1 
       15 29633 1 1  16 ASN HD22 H   6.857   2.396 -10.317 1.00 . A A .  38 ASN HD22 1 1 
       15 29634 1 1  16 ASN N    N   1.382   3.252  -8.769 1.00 . A A .  38 ASN N    1 1 
       15 29635 1 1  16 ASN ND2  N   5.894   2.224 -10.275 1.00 . A A .  38 ASN ND2  1 1 
       15 29636 1 1  16 ASN O    O   2.885   5.672  -9.899 1.00 . A A .  38 ASN O    1 1 
       15 29637 1 1  16 ASN OD1  O   5.589   4.272  -9.558 1.00 . A A .  38 ASN OD1  1 1 
       15 29638 1 1  17 HIS C    C   2.401   8.107  -7.872 1.00 . A A .  39 HIS C    1 1 
       15 29639 1 1  17 HIS CA   C   3.573   7.160  -7.514 1.00 . A A .  39 HIS CA   1 1 
       15 29640 1 1  17 HIS CB   C   4.847   7.464  -8.378 1.00 . A A .  39 HIS CB   1 1 
       15 29641 1 1  17 HIS CD2  C   5.897   9.569  -7.277 1.00 . A A .  39 HIS CD2  1 1 
       15 29642 1 1  17 HIS CE1  C   5.975  10.872  -9.009 1.00 . A A .  39 HIS CE1  1 1 
       15 29643 1 1  17 HIS CG   C   5.374   8.876  -8.316 1.00 . A A .  39 HIS CG   1 1 
       15 29644 1 1  17 HIS H    H   3.110   5.187  -6.828 1.00 . A A .  39 HIS H    1 1 
       15 29645 1 1  17 HIS HA   H   3.827   7.329  -6.478 1.00 . A A .  39 HIS HA   1 1 
       15 29646 1 1  17 HIS HB2  H   5.646   6.813  -8.057 1.00 . A A .  39 HIS HB2  1 1 
       15 29647 1 1  17 HIS HB3  H   4.614   7.240  -9.408 1.00 . A A .  39 HIS HB3  1 1 
       15 29648 1 1  17 HIS HD1  H   5.142   9.526 -10.322 1.00 . A A .  39 HIS HD1  1 1 
       15 29649 1 1  17 HIS HD2  H   6.007   9.208  -6.265 1.00 . A A .  39 HIS HD2  1 1 
       15 29650 1 1  17 HIS HE1  H   6.142  11.723  -9.652 1.00 . A A .  39 HIS HE1  1 1 
       15 29651 1 1  17 HIS N    N   3.216   5.729  -7.638 1.00 . A A .  39 HIS N    1 1 
       15 29652 1 1  17 HIS ND1  N   5.435   9.724  -9.405 1.00 . A A .  39 HIS ND1  1 1 
       15 29653 1 1  17 HIS NE2  N   6.279  10.833  -7.717 1.00 . A A .  39 HIS NE2  1 1 
       15 29654 1 1  17 HIS O    O   2.475   9.313  -7.584 1.00 . A A .  39 HIS O    1 1 
       15 29655 1 1  18 PHE C    C   0.747   8.794 -10.295 1.00 . A A .  40 PHE C    1 1 
       15 29656 1 1  18 PHE CA   C   0.191   8.241  -9.002 1.00 . A A .  40 PHE CA   1 1 
       15 29657 1 1  18 PHE CB   C  -0.406   9.346  -8.090 1.00 . A A .  40 PHE CB   1 1 
       15 29658 1 1  18 PHE CD1  C  -2.860   9.342  -8.607 1.00 . A A .  40 PHE CD1  1 1 
       15 29659 1 1  18 PHE CD2  C  -1.609  11.309  -9.096 1.00 . A A .  40 PHE CD2  1 1 
       15 29660 1 1  18 PHE CE1  C  -4.008   9.957  -9.061 1.00 . A A .  40 PHE CE1  1 1 
       15 29661 1 1  18 PHE CE2  C  -2.750  11.928  -9.554 1.00 . A A .  40 PHE CE2  1 1 
       15 29662 1 1  18 PHE CG   C  -1.648  10.010  -8.617 1.00 . A A .  40 PHE CG   1 1 
       15 29663 1 1  18 PHE CZ   C  -3.952  11.251  -9.538 1.00 . A A .  40 PHE CZ   1 1 
       15 29664 1 1  18 PHE H    H   1.260   6.544  -8.344 1.00 . A A .  40 PHE H    1 1 
       15 29665 1 1  18 PHE HA   H  -0.554   7.502  -9.261 1.00 . A A .  40 PHE HA   1 1 
       15 29666 1 1  18 PHE HB2  H  -0.655   8.910  -7.135 1.00 . A A .  40 PHE HB2  1 1 
       15 29667 1 1  18 PHE HB3  H   0.344  10.108  -7.938 1.00 . A A .  40 PHE HB3  1 1 
       15 29668 1 1  18 PHE HD1  H  -2.902   8.329  -8.236 1.00 . A A .  40 PHE HD1  1 1 
       15 29669 1 1  18 PHE HD2  H  -0.670  11.841  -9.111 1.00 . A A .  40 PHE HD2  1 1 
       15 29670 1 1  18 PHE HE1  H  -4.947   9.423  -9.048 1.00 . A A .  40 PHE HE1  1 1 
       15 29671 1 1  18 PHE HE2  H  -2.704  12.941  -9.925 1.00 . A A .  40 PHE HE2  1 1 
       15 29672 1 1  18 PHE HZ   H  -4.849  11.738  -9.894 1.00 . A A .  40 PHE HZ   1 1 
       15 29673 1 1  18 PHE N    N   1.304   7.521  -8.378 1.00 . A A .  40 PHE N    1 1 
       15 29674 1 1  18 PHE O    O   1.376   9.848 -10.323 1.00 . A A .  40 PHE O    1 1 
       15 29675 1 1  19 ASP C    C   0.423   9.212 -13.463 1.00 . A A .  41 ASP C    1 1 
       15 29676 1 1  19 ASP CA   C   1.277   8.366 -12.575 1.00 . A A .  41 ASP CA   1 1 
       15 29677 1 1  19 ASP CB   C   1.686   7.087 -13.287 1.00 . A A .  41 ASP CB   1 1 
       15 29678 1 1  19 ASP CG   C   2.661   7.331 -14.409 1.00 . A A .  41 ASP CG   1 1 
       15 29679 1 1  19 ASP H    H  -0.048   7.299 -11.351 1.00 . A A .  41 ASP H    1 1 
       15 29680 1 1  19 ASP HA   H   2.171   8.915 -12.317 1.00 . A A .  41 ASP HA   1 1 
       15 29681 1 1  19 ASP HB2  H   2.135   6.411 -12.574 1.00 . A A .  41 ASP HB2  1 1 
       15 29682 1 1  19 ASP HB3  H   0.801   6.624 -13.697 1.00 . A A .  41 ASP HB3  1 1 
       15 29683 1 1  19 ASP N    N   0.582   8.051 -11.352 1.00 . A A .  41 ASP N    1 1 
       15 29684 1 1  19 ASP O    O   0.926  10.048 -14.214 1.00 . A A .  41 ASP O    1 1 
       15 29685 1 1  19 ASP OD1  O   3.883   7.401 -14.129 1.00 . A A .  41 ASP OD1  1 1 
       15 29686 1 1  19 ASP OD2  O   2.239   7.439 -15.578 1.00 . A A .  41 ASP OD2  1 1 
       15 29687 1 1  20 GLU C    C  -1.760  11.198 -13.794 1.00 . A A .  42 GLU C    1 1 
       15 29688 1 1  20 GLU CA   C  -1.854   9.718 -14.133 1.00 . A A .  42 GLU CA   1 1 
       15 29689 1 1  20 GLU CB   C  -3.286   9.217 -13.847 1.00 . A A .  42 GLU CB   1 1 
       15 29690 1 1  20 GLU CD   C  -3.035   7.049 -12.548 1.00 . A A .  42 GLU CD   1 1 
       15 29691 1 1  20 GLU CG   C  -3.467   7.697 -13.850 1.00 . A A .  42 GLU CG   1 1 
       15 29692 1 1  20 GLU H    H  -1.170   8.277 -12.761 1.00 . A A .  42 GLU H    1 1 
       15 29693 1 1  20 GLU HA   H  -1.622   9.562 -15.175 1.00 . A A .  42 GLU HA   1 1 
       15 29694 1 1  20 GLU HB2  H  -3.586   9.579 -12.876 1.00 . A A .  42 GLU HB2  1 1 
       15 29695 1 1  20 GLU HB3  H  -3.945   9.639 -14.589 1.00 . A A .  42 GLU HB3  1 1 
       15 29696 1 1  20 GLU HG2  H  -4.511   7.473 -14.012 1.00 . A A .  42 GLU HG2  1 1 
       15 29697 1 1  20 GLU HG3  H  -2.883   7.277 -14.655 1.00 . A A .  42 GLU HG3  1 1 
       15 29698 1 1  20 GLU N    N  -0.869   8.993 -13.366 1.00 . A A .  42 GLU N    1 1 
       15 29699 1 1  20 GLU O    O  -2.137  11.624 -12.703 1.00 . A A .  42 GLU O    1 1 
       15 29700 1 1  20 GLU OE1  O  -1.857   6.696 -12.386 1.00 . A A .  42 GLU OE1  1 1 
       15 29701 1 1  20 GLU OE2  O  -3.877   6.883 -11.662 1.00 . A A .  42 GLU OE2  1 1 
       15 29702 1 1  21 ALA C    C  -2.009  14.171 -15.229 1.00 . A A .  43 ALA C    1 1 
       15 29703 1 1  21 ALA CA   C  -1.007  13.339 -14.468 1.00 . A A .  43 ALA CA   1 1 
       15 29704 1 1  21 ALA CB   C   0.399  13.687 -14.880 1.00 . A A .  43 ALA CB   1 1 
       15 29705 1 1  21 ALA H    H  -1.010  11.575 -15.574 1.00 . A A .  43 ALA H    1 1 
       15 29706 1 1  21 ALA HA   H  -1.102  13.525 -13.409 1.00 . A A .  43 ALA HA   1 1 
       15 29707 1 1  21 ALA HB1  H   0.584  14.734 -14.684 1.00 . A A .  43 ALA HB1  1 1 
       15 29708 1 1  21 ALA HB2  H   0.520  13.485 -15.934 1.00 . A A .  43 ALA HB2  1 1 
       15 29709 1 1  21 ALA HB3  H   1.099  13.086 -14.321 1.00 . A A .  43 ALA HB3  1 1 
       15 29710 1 1  21 ALA N    N  -1.239  11.956 -14.698 1.00 . A A .  43 ALA N    1 1 
       15 29711 1 1  21 ALA O    O  -2.070  14.097 -16.464 1.00 . A A .  43 ALA O    1 1 
       15 29712 1 1  22 PRO C    C  -3.105  16.889 -16.012 1.00 . A A .  44 PRO C    1 1 
       15 29713 1 1  22 PRO CA   C  -3.818  15.827 -15.162 1.00 . A A .  44 PRO CA   1 1 
       15 29714 1 1  22 PRO CB   C  -4.543  16.483 -13.979 1.00 . A A .  44 PRO CB   1 1 
       15 29715 1 1  22 PRO CD   C  -2.938  14.996 -13.044 1.00 . A A .  44 PRO CD   1 1 
       15 29716 1 1  22 PRO CG   C  -4.294  15.585 -12.817 1.00 . A A .  44 PRO CG   1 1 
       15 29717 1 1  22 PRO HA   H  -4.516  15.279 -15.779 1.00 . A A .  44 PRO HA   1 1 
       15 29718 1 1  22 PRO HB2  H  -4.124  17.463 -13.813 1.00 . A A .  44 PRO HB2  1 1 
       15 29719 1 1  22 PRO HB3  H  -5.599  16.567 -14.193 1.00 . A A .  44 PRO HB3  1 1 
       15 29720 1 1  22 PRO HD2  H  -2.172  15.633 -12.627 1.00 . A A .  44 PRO HD2  1 1 
       15 29721 1 1  22 PRO HD3  H  -2.890  14.004 -12.619 1.00 . A A .  44 PRO HD3  1 1 
       15 29722 1 1  22 PRO HG2  H  -4.307  16.157 -11.901 1.00 . A A .  44 PRO HG2  1 1 
       15 29723 1 1  22 PRO HG3  H  -5.041  14.806 -12.788 1.00 . A A .  44 PRO HG3  1 1 
       15 29724 1 1  22 PRO N    N  -2.847  14.943 -14.521 1.00 . A A .  44 PRO N    1 1 
       15 29725 1 1  22 PRO O    O  -3.426  17.090 -17.190 1.00 . A A .  44 PRO O    1 1 
       15 29726 1 1  23 THR C    C   0.130  18.138 -16.144 1.00 . A A .  45 THR C    1 1 
       15 29727 1 1  23 THR CA   C  -1.348  18.532 -16.085 1.00 . A A .  45 THR CA   1 1 
       15 29728 1 1  23 THR CB   C  -1.533  19.891 -15.389 1.00 . A A .  45 THR CB   1 1 
       15 29729 1 1  23 THR CG2  C  -2.747  20.621 -15.938 1.00 . A A .  45 THR CG2  1 1 
       15 29730 1 1  23 THR H    H  -1.910  17.341 -14.486 1.00 . A A .  45 THR H    1 1 
       15 29731 1 1  23 THR HA   H  -1.723  18.615 -17.093 1.00 . A A .  45 THR HA   1 1 
       15 29732 1 1  23 THR HB   H  -0.646  20.482 -15.562 1.00 . A A .  45 THR HB   1 1 
       15 29733 1 1  23 THR HG1  H  -0.841  19.908 -13.546 1.00 . A A .  45 THR HG1  1 1 
       15 29734 1 1  23 THR HG21 H  -2.596  20.827 -16.986 1.00 . A A .  45 THR HG21 1 1 
       15 29735 1 1  23 THR HG22 H  -2.886  21.547 -15.401 1.00 . A A .  45 THR HG22 1 1 
       15 29736 1 1  23 THR HG23 H  -3.622  19.998 -15.819 1.00 . A A .  45 THR HG23 1 1 
       15 29737 1 1  23 THR N    N  -2.129  17.529 -15.422 1.00 . A A .  45 THR N    1 1 
       15 29738 1 1  23 THR O    O   0.868  18.327 -15.174 1.00 . A A .  45 THR O    1 1 
       15 29739 1 1  23 THR OG1  O  -1.683  19.677 -13.961 1.00 . A A .  45 THR OG1  1 1 
       15 29740 1 1  24 GLU C    C   1.867  16.727 -19.066 1.00 . A A .  46 GLU C    1 1 
       15 29741 1 1  24 GLU CA   C   1.856  17.073 -17.602 1.00 . A A .  46 GLU CA   1 1 
       15 29742 1 1  24 GLU CB   C   2.320  15.845 -16.794 1.00 . A A .  46 GLU CB   1 1 
       15 29743 1 1  24 GLU CD   C   4.306  16.833 -15.613 1.00 . A A .  46 GLU CD   1 1 
       15 29744 1 1  24 GLU CG   C   2.978  16.142 -15.455 1.00 . A A .  46 GLU CG   1 1 
       15 29745 1 1  24 GLU H    H  -0.179  17.357 -17.945 1.00 . A A .  46 GLU H    1 1 
       15 29746 1 1  24 GLU HA   H   2.528  17.903 -17.437 1.00 . A A .  46 GLU HA   1 1 
       15 29747 1 1  24 GLU HB2  H   1.465  15.213 -16.613 1.00 . A A .  46 GLU HB2  1 1 
       15 29748 1 1  24 GLU HB3  H   3.026  15.299 -17.400 1.00 . A A .  46 GLU HB3  1 1 
       15 29749 1 1  24 GLU HG2  H   2.321  16.787 -14.892 1.00 . A A .  46 GLU HG2  1 1 
       15 29750 1 1  24 GLU HG3  H   3.126  15.215 -14.920 1.00 . A A .  46 GLU HG3  1 1 
       15 29751 1 1  24 GLU N    N   0.502  17.526 -17.259 1.00 . A A .  46 GLU N    1 1 
       15 29752 1 1  24 GLU O    O   1.357  15.642 -19.430 1.00 . A A .  46 GLU O    1 1 
       15 29753 1 1  24 GLU OE1  O   5.318  16.153 -15.851 1.00 . A A .  46 GLU OE1  1 1 
       15 29754 1 1  24 GLU OE2  O   4.376  18.073 -15.515 1.00 . A A .  46 GLU OE2  1 1 
       15 29755 2 2   1 GLY C    C  47.044  -1.761  -4.066 1.00 . B B . 150 GLY C    1 1 
       15 29756 2 2   1 GLY CA   C  48.025  -2.661  -3.378 1.00 . B B . 150 GLY CA   1 1 
       15 29757 2 2   1 GLY H1   H  48.930  -2.771  -1.489 1.00 . B B . 150 GLY H1   1 1 
       15 29758 2 2   1 GLY H2   H  47.365  -2.124  -1.505 1.00 . B B . 150 GLY H2   1 1 
       15 29759 2 2   1 GLY H3   H  48.639  -1.209  -2.075 1.00 . B B . 150 GLY H3   1 1 
       15 29760 2 2   1 GLY HA2  H  48.950  -2.660  -3.933 1.00 . B B . 150 GLY HA2  1 1 
       15 29761 2 2   1 GLY HA3  H  47.629  -3.664  -3.328 1.00 . B B . 150 GLY HA3  1 1 
       15 29762 2 2   1 GLY N    N  48.266  -2.177  -2.021 1.00 . B B . 150 GLY N    1 1 
       15 29763 2 2   1 GLY O    O  47.108  -0.534  -3.906 1.00 . B B . 150 GLY O    1 1 
       15 29764 2 2   2 SER C    C  43.949  -1.386  -4.466 1.00 . B B . 151 SER C    1 1 
       15 29765 2 2   2 SER CA   C  45.117  -1.538  -5.440 1.00 . B B . 151 SER CA   1 1 
       15 29766 2 2   2 SER CB   C  44.673  -2.172  -6.774 1.00 . B B . 151 SER CB   1 1 
       15 29767 2 2   2 SER H    H  46.113  -3.302  -4.920 1.00 . B B . 151 SER H    1 1 
       15 29768 2 2   2 SER HA   H  45.538  -0.560  -5.624 1.00 . B B . 151 SER HA   1 1 
       15 29769 2 2   2 SER HB2  H  45.536  -2.351  -7.398 1.00 . B B . 151 SER HB2  1 1 
       15 29770 2 2   2 SER HB3  H  44.186  -3.114  -6.566 1.00 . B B . 151 SER HB3  1 1 
       15 29771 2 2   2 SER HG   H  44.172  -1.079  -8.325 1.00 . B B . 151 SER HG   1 1 
       15 29772 2 2   2 SER N    N  46.127  -2.326  -4.804 1.00 . B B . 151 SER N    1 1 
       15 29773 2 2   2 SER O    O  42.989  -2.178  -4.465 1.00 . B B . 151 SER O    1 1 
       15 29774 2 2   2 SER OG   O  43.763  -1.339  -7.489 1.00 . B B . 151 SER OG   1 1 
       15 29775 2 2   3 HIS C    C  42.128   0.870  -3.091 1.00 . B B . 152 HIS C    1 1 
       15 29776 2 2   3 HIS CA   C  43.064  -0.200  -2.585 1.00 . B B . 152 HIS CA   1 1 
       15 29777 2 2   3 HIS CB   C  43.689   0.221  -1.234 1.00 . B B . 152 HIS CB   1 1 
       15 29778 2 2   3 HIS CD2  C  41.641   1.078   0.141 1.00 . B B . 152 HIS CD2  1 1 
       15 29779 2 2   3 HIS CE1  C  41.795  -0.232   1.854 1.00 . B B . 152 HIS CE1  1 1 
       15 29780 2 2   3 HIS CG   C  42.715   0.275  -0.075 1.00 . B B . 152 HIS CG   1 1 
       15 29781 2 2   3 HIS H    H  44.887   0.120  -3.580 1.00 . B B . 152 HIS H    1 1 
       15 29782 2 2   3 HIS HA   H  42.513  -1.119  -2.448 1.00 . B B . 152 HIS HA   1 1 
       15 29783 2 2   3 HIS HB2  H  44.469  -0.476  -0.970 1.00 . B B . 152 HIS HB2  1 1 
       15 29784 2 2   3 HIS HB3  H  44.123   1.204  -1.347 1.00 . B B . 152 HIS HB3  1 1 
       15 29785 2 2   3 HIS HD1  H  43.474  -1.227   1.218 1.00 . B B . 152 HIS HD1  1 1 
       15 29786 2 2   3 HIS HD2  H  41.286   1.853  -0.523 1.00 . B B . 152 HIS HD2  1 1 
       15 29787 2 2   3 HIS HE1  H  41.609  -0.715   2.802 1.00 . B B . 152 HIS HE1  1 1 
       15 29788 2 2   3 HIS N    N  44.077  -0.433  -3.572 1.00 . B B . 152 HIS N    1 1 
       15 29789 2 2   3 HIS ND1  N  42.794  -0.544   1.031 1.00 . B B . 152 HIS ND1  1 1 
       15 29790 2 2   3 HIS NE2  N  41.062   0.750   1.361 1.00 . B B . 152 HIS NE2  1 1 
       15 29791 2 2   3 HIS O    O  42.491   2.055  -3.151 1.00 . B B . 152 HIS O    1 1 
       15 29792 2 2   4 MET C    C  38.858   1.401  -2.893 1.00 . B B . 153 MET C    1 1 
       15 29793 2 2   4 MET CA   C  39.954   1.386  -3.931 1.00 . B B . 153 MET CA   1 1 
       15 29794 2 2   4 MET CB   C  39.369   0.988  -5.290 1.00 . B B . 153 MET CB   1 1 
       15 29795 2 2   4 MET CE   C  36.791  -0.163  -6.863 1.00 . B B . 153 MET CE   1 1 
       15 29796 2 2   4 MET CG   C  38.274   1.936  -5.783 1.00 . B B . 153 MET CG   1 1 
       15 29797 2 2   4 MET H    H  40.773  -0.497  -3.529 1.00 . B B . 153 MET H    1 1 
       15 29798 2 2   4 MET HA   H  40.396   2.368  -4.004 1.00 . B B . 153 MET HA   1 1 
       15 29799 2 2   4 MET HB2  H  40.165   0.973  -6.021 1.00 . B B . 153 MET HB2  1 1 
       15 29800 2 2   4 MET HB3  H  38.948  -0.003  -5.206 1.00 . B B . 153 MET HB3  1 1 
       15 29801 2 2   4 MET HE1  H  36.274  -0.591  -7.709 1.00 . B B . 153 MET HE1  1 1 
       15 29802 2 2   4 MET HE2  H  36.092  -0.015  -6.054 1.00 . B B . 153 MET HE2  1 1 
       15 29803 2 2   4 MET HE3  H  37.572  -0.836  -6.545 1.00 . B B . 153 MET HE3  1 1 
       15 29804 2 2   4 MET HG2  H  37.504   1.994  -5.028 1.00 . B B . 153 MET HG2  1 1 
       15 29805 2 2   4 MET HG3  H  38.705   2.917  -5.919 1.00 . B B . 153 MET HG3  1 1 
       15 29806 2 2   4 MET N    N  40.971   0.465  -3.507 1.00 . B B . 153 MET N    1 1 
       15 29807 2 2   4 MET O    O  38.259   0.361  -2.610 1.00 . B B . 153 MET O    1 1 
       15 29808 2 2   4 MET SD   S  37.511   1.417  -7.339 1.00 . B B . 153 MET SD   1 1 
       15 29809 2 2   5 ASN C    C  36.244   2.769  -2.033 1.00 . B B . 154 ASN C    1 1 
       15 29810 2 2   5 ASN CA   C  37.569   2.687  -1.326 1.00 . B B . 154 ASN CA   1 1 
       15 29811 2 2   5 ASN CB   C  37.796   3.901  -0.420 1.00 . B B . 154 ASN CB   1 1 
       15 29812 2 2   5 ASN CG   C  36.671   4.138   0.594 1.00 . B B . 154 ASN CG   1 1 
       15 29813 2 2   5 ASN H    H  39.173   3.327  -2.512 1.00 . B B . 154 ASN H    1 1 
       15 29814 2 2   5 ASN HA   H  37.578   1.791  -0.724 1.00 . B B . 154 ASN HA   1 1 
       15 29815 2 2   5 ASN HB2  H  38.712   3.745   0.127 1.00 . B B . 154 ASN HB2  1 1 
       15 29816 2 2   5 ASN HB3  H  37.888   4.777  -1.043 1.00 . B B . 154 ASN HB3  1 1 
       15 29817 2 2   5 ASN HD21 H  35.812   5.427  -0.618 1.00 . B B . 154 ASN HD21 1 1 
       15 29818 2 2   5 ASN HD22 H  35.030   5.181   0.906 1.00 . B B . 154 ASN HD22 1 1 
       15 29819 2 2   5 ASN N    N  38.625   2.544  -2.299 1.00 . B B . 154 ASN N    1 1 
       15 29820 2 2   5 ASN ND2  N  35.743   4.994   0.259 1.00 . B B . 154 ASN ND2  1 1 
       15 29821 2 2   5 ASN O    O  35.851   3.825  -2.556 1.00 . B B . 154 ASN O    1 1 
       15 29822 2 2   5 ASN OD1  O  36.668   3.573   1.693 1.00 . B B . 154 ASN OD1  1 1 
       15 29823 2 2   6 ALA C    C  33.230   1.875  -1.832 1.00 . B B . 155 ALA C    1 1 
       15 29824 2 2   6 ALA CA   C  34.344   1.529  -2.775 1.00 . B B . 155 ALA CA   1 1 
       15 29825 2 2   6 ALA CB   C  34.168   0.136  -3.338 1.00 . B B . 155 ALA CB   1 1 
       15 29826 2 2   6 ALA H    H  35.990   0.881  -1.630 1.00 . B B . 155 ALA H    1 1 
       15 29827 2 2   6 ALA HA   H  34.346   2.235  -3.592 1.00 . B B . 155 ALA HA   1 1 
       15 29828 2 2   6 ALA HB1  H  33.230   0.076  -3.868 1.00 . B B . 155 ALA HB1  1 1 
       15 29829 2 2   6 ALA HB2  H  34.167  -0.577  -2.526 1.00 . B B . 155 ALA HB2  1 1 
       15 29830 2 2   6 ALA HB3  H  34.980  -0.087  -4.014 1.00 . B B . 155 ALA HB3  1 1 
       15 29831 2 2   6 ALA N    N  35.597   1.651  -2.096 1.00 . B B . 155 ALA N    1 1 
       15 29832 2 2   6 ALA O    O  32.909   1.112  -0.908 1.00 . B B . 155 ALA O    1 1 
       15 29833 2 2   7 LYS C    C  30.312   3.520  -1.898 1.00 . B B . 156 LYS C    1 1 
       15 29834 2 2   7 LYS CA   C  31.650   3.534  -1.186 1.00 . B B . 156 LYS CA   1 1 
       15 29835 2 2   7 LYS CB   C  32.053   4.930  -0.684 1.00 . B B . 156 LYS CB   1 1 
       15 29836 2 2   7 LYS CD   C  32.962   7.214  -1.182 1.00 . B B . 156 LYS CD   1 1 
       15 29837 2 2   7 LYS CE   C  33.284   8.247  -2.251 1.00 . B B . 156 LYS CE   1 1 
       15 29838 2 2   7 LYS CG   C  32.396   5.937  -1.778 1.00 . B B . 156 LYS CG   1 1 
       15 29839 2 2   7 LYS H    H  32.936   3.533  -2.829 1.00 . B B . 156 LYS H    1 1 
       15 29840 2 2   7 LYS HA   H  31.579   2.871  -0.335 1.00 . B B . 156 LYS HA   1 1 
       15 29841 2 2   7 LYS HB2  H  31.247   5.337  -0.093 1.00 . B B . 156 LYS HB2  1 1 
       15 29842 2 2   7 LYS HB3  H  32.921   4.814  -0.053 1.00 . B B . 156 LYS HB3  1 1 
       15 29843 2 2   7 LYS HD2  H  32.245   7.633  -0.490 1.00 . B B . 156 LYS HD2  1 1 
       15 29844 2 2   7 LYS HD3  H  33.868   6.970  -0.648 1.00 . B B . 156 LYS HD3  1 1 
       15 29845 2 2   7 LYS HE2  H  33.736   9.107  -1.781 1.00 . B B . 156 LYS HE2  1 1 
       15 29846 2 2   7 LYS HE3  H  33.988   7.814  -2.947 1.00 . B B . 156 LYS HE3  1 1 
       15 29847 2 2   7 LYS HG2  H  33.128   5.502  -2.443 1.00 . B B . 156 LYS HG2  1 1 
       15 29848 2 2   7 LYS HG3  H  31.501   6.173  -2.332 1.00 . B B . 156 LYS HG3  1 1 
       15 29849 2 2   7 LYS HZ1  H  31.366   9.039  -2.329 1.00 . B B . 156 LYS HZ1  1 1 
       15 29850 2 2   7 LYS HZ2  H  31.682   7.914  -3.568 1.00 . B B . 156 LYS HZ2  1 1 
       15 29851 2 2   7 LYS HZ3  H  32.324   9.450  -3.639 1.00 . B B . 156 LYS HZ3  1 1 
       15 29852 2 2   7 LYS N    N  32.672   3.018  -2.037 1.00 . B B . 156 LYS N    1 1 
       15 29853 2 2   7 LYS NZ   N  32.083   8.676  -2.988 1.00 . B B . 156 LYS NZ   1 1 
       15 29854 2 2   7 LYS O    O  30.153   4.108  -2.972 1.00 . B B . 156 LYS O    1 1 
       15 29855 2 2   8 ILE C    C  27.247   3.944  -1.653 1.00 . B B . 157 ILE C    1 1 
       15 29856 2 2   8 ILE CA   C  28.054   2.671  -1.900 1.00 . B B . 157 ILE CA   1 1 
       15 29857 2 2   8 ILE CB   C  27.321   1.443  -1.287 1.00 . B B . 157 ILE CB   1 1 
       15 29858 2 2   8 ILE CD1  C  27.604  -1.069  -0.805 1.00 . B B . 157 ILE CD1  1 1 
       15 29859 2 2   8 ILE CG1  C  28.191   0.180  -1.437 1.00 . B B . 157 ILE CG1  1 1 
       15 29860 2 2   8 ILE CG2  C  25.959   1.232  -1.947 1.00 . B B . 157 ILE CG2  1 1 
       15 29861 2 2   8 ILE H    H  29.557   2.385  -0.460 1.00 . B B . 157 ILE H    1 1 
       15 29862 2 2   8 ILE HA   H  28.166   2.522  -2.964 1.00 . B B . 157 ILE HA   1 1 
       15 29863 2 2   8 ILE HB   H  27.167   1.638  -0.238 1.00 . B B . 157 ILE HB   1 1 
       15 29864 2 2   8 ILE HD11 H  28.276  -1.900  -0.961 1.00 . B B . 157 ILE HD11 1 1 
       15 29865 2 2   8 ILE HD12 H  26.648  -1.287  -1.257 1.00 . B B . 157 ILE HD12 1 1 
       15 29866 2 2   8 ILE HD13 H  27.476  -0.907   0.255 1.00 . B B . 157 ILE HD13 1 1 
       15 29867 2 2   8 ILE HG12 H  28.331  -0.024  -2.488 1.00 . B B . 157 ILE HG12 1 1 
       15 29868 2 2   8 ILE HG13 H  29.155   0.362  -0.986 1.00 . B B . 157 ILE HG13 1 1 
       15 29869 2 2   8 ILE HG21 H  25.459   0.392  -1.486 1.00 . B B . 157 ILE HG21 1 1 
       15 29870 2 2   8 ILE HG22 H  26.103   1.034  -2.999 1.00 . B B . 157 ILE HG22 1 1 
       15 29871 2 2   8 ILE HG23 H  25.360   2.122  -1.828 1.00 . B B . 157 ILE HG23 1 1 
       15 29872 2 2   8 ILE N    N  29.371   2.819  -1.320 1.00 . B B . 157 ILE N    1 1 
       15 29873 2 2   8 ILE O    O  27.303   4.522  -0.558 1.00 . B B . 157 ILE O    1 1 
       15 29874 2 2   9 LEU C    C  24.320   5.280  -2.192 1.00 . B B . 158 LEU C    1 1 
       15 29875 2 2   9 LEU CA   C  25.751   5.600  -2.568 1.00 . B B . 158 LEU CA   1 1 
       15 29876 2 2   9 LEU CB   C  25.765   6.380  -3.889 1.00 . B B . 158 LEU CB   1 1 
       15 29877 2 2   9 LEU CD1  C  26.975   7.592  -5.709 1.00 . B B . 158 LEU CD1  1 1 
       15 29878 2 2   9 LEU CD2  C  27.671   7.923  -3.337 1.00 . B B . 158 LEU CD2  1 1 
       15 29879 2 2   9 LEU CG   C  27.114   6.930  -4.350 1.00 . B B . 158 LEU CG   1 1 
       15 29880 2 2   9 LEU H    H  26.532   3.872  -3.495 1.00 . B B . 158 LEU H    1 1 
       15 29881 2 2   9 LEU HA   H  26.189   6.217  -1.799 1.00 . B B . 158 LEU HA   1 1 
       15 29882 2 2   9 LEU HB2  H  25.393   5.726  -4.664 1.00 . B B . 158 LEU HB2  1 1 
       15 29883 2 2   9 LEU HB3  H  25.081   7.209  -3.792 1.00 . B B . 158 LEU HB3  1 1 
       15 29884 2 2   9 LEU HD11 H  27.932   7.991  -6.010 1.00 . B B . 158 LEU HD11 1 1 
       15 29885 2 2   9 LEU HD12 H  26.254   8.395  -5.646 1.00 . B B . 158 LEU HD12 1 1 
       15 29886 2 2   9 LEU HD13 H  26.642   6.867  -6.436 1.00 . B B . 158 LEU HD13 1 1 
       15 29887 2 2   9 LEU HD21 H  27.826   7.429  -2.389 1.00 . B B . 158 LEU HD21 1 1 
       15 29888 2 2   9 LEU HD22 H  26.971   8.735  -3.207 1.00 . B B . 158 LEU HD22 1 1 
       15 29889 2 2   9 LEU HD23 H  28.613   8.314  -3.697 1.00 . B B . 158 LEU HD23 1 1 
       15 29890 2 2   9 LEU HG   H  27.802   6.105  -4.432 1.00 . B B . 158 LEU HG   1 1 
       15 29891 2 2   9 LEU N    N  26.542   4.389  -2.661 1.00 . B B . 158 LEU N    1 1 
       15 29892 2 2   9 LEU O    O  23.920   4.113  -2.162 1.00 . B B . 158 LEU O    1 1 
       15 29893 2 2  10 LYS C    C  21.327   5.891  -2.810 1.00 . B B . 159 LYS C    1 1 
       15 29894 2 2  10 LYS CA   C  22.162   6.167  -1.570 1.00 . B B . 159 LYS CA   1 1 
       15 29895 2 2  10 LYS CB   C  21.606   7.405  -0.804 1.00 . B B . 159 LYS CB   1 1 
       15 29896 2 2  10 LYS CD   C  22.774   9.344  -2.004 1.00 . B B . 159 LYS CD   1 1 
       15 29897 2 2  10 LYS CE   C  22.572  10.642  -2.761 1.00 . B B . 159 LYS CE   1 1 
       15 29898 2 2  10 LYS CG   C  21.449   8.718  -1.600 1.00 . B B . 159 LYS CG   1 1 
       15 29899 2 2  10 LYS H    H  23.990   7.191  -1.947 1.00 . B B . 159 LYS H    1 1 
       15 29900 2 2  10 LYS HA   H  22.085   5.301  -0.930 1.00 . B B . 159 LYS HA   1 1 
       15 29901 2 2  10 LYS HB2  H  20.635   7.152  -0.406 1.00 . B B . 159 LYS HB2  1 1 
       15 29902 2 2  10 LYS HB3  H  22.271   7.598   0.026 1.00 . B B . 159 LYS HB3  1 1 
       15 29903 2 2  10 LYS HD2  H  23.345   9.555  -1.113 1.00 . B B . 159 LYS HD2  1 1 
       15 29904 2 2  10 LYS HD3  H  23.314   8.653  -2.634 1.00 . B B . 159 LYS HD3  1 1 
       15 29905 2 2  10 LYS HE2  H  22.037  11.329  -2.124 1.00 . B B . 159 LYS HE2  1 1 
       15 29906 2 2  10 LYS HE3  H  23.540  11.057  -2.993 1.00 . B B . 159 LYS HE3  1 1 
       15 29907 2 2  10 LYS HG2  H  20.900   8.497  -2.502 1.00 . B B . 159 LYS HG2  1 1 
       15 29908 2 2  10 LYS HG3  H  20.887   9.423  -1.007 1.00 . B B . 159 LYS HG3  1 1 
       15 29909 2 2  10 LYS HZ1  H  22.278   9.742  -4.613 1.00 . B B . 159 LYS HZ1  1 1 
       15 29910 2 2  10 LYS HZ2  H  21.756  11.348  -4.524 1.00 . B B . 159 LYS HZ2  1 1 
       15 29911 2 2  10 LYS HZ3  H  20.833  10.138  -3.811 1.00 . B B . 159 LYS HZ3  1 1 
       15 29912 2 2  10 LYS N    N  23.563   6.309  -1.918 1.00 . B B . 159 LYS N    1 1 
       15 29913 2 2  10 LYS NZ   N  21.807  10.446  -4.010 1.00 . B B . 159 LYS NZ   1 1 
       15 29914 2 2  10 LYS O    O  21.611   6.415  -3.892 1.00 . B B . 159 LYS O    1 1 
       15 29915 2 2  11 ASP C    C  18.032   4.786  -3.227 1.00 . B B . 160 ASP C    1 1 
       15 29916 2 2  11 ASP CA   C  19.442   4.722  -3.735 1.00 . B B . 160 ASP CA   1 1 
       15 29917 2 2  11 ASP CB   C  19.757   3.323  -4.300 1.00 . B B . 160 ASP CB   1 1 
       15 29918 2 2  11 ASP CG   C  19.663   2.193  -3.283 1.00 . B B . 160 ASP CG   1 1 
       15 29919 2 2  11 ASP H    H  20.158   4.639  -1.797 1.00 . B B . 160 ASP H    1 1 
       15 29920 2 2  11 ASP HA   H  19.564   5.456  -4.516 1.00 . B B . 160 ASP HA   1 1 
       15 29921 2 2  11 ASP HB2  H  19.066   3.109  -5.100 1.00 . B B . 160 ASP HB2  1 1 
       15 29922 2 2  11 ASP HB3  H  20.761   3.348  -4.693 1.00 . B B . 160 ASP HB3  1 1 
       15 29923 2 2  11 ASP N    N  20.337   5.064  -2.662 1.00 . B B . 160 ASP N    1 1 
       15 29924 2 2  11 ASP O    O  17.802   4.611  -2.028 1.00 . B B . 160 ASP O    1 1 
       15 29925 2 2  11 ASP OD1  O  20.650   1.960  -2.537 1.00 . B B . 160 ASP OD1  1 1 
       15 29926 2 2  11 ASP OD2  O  18.638   1.497  -3.223 1.00 . B B . 160 ASP OD2  1 1 
       15 29927 2 2  12 ARG C    C  15.182   3.774  -3.696 1.00 . B B . 161 ARG C    1 1 
       15 29928 2 2  12 ARG CA   C  15.711   5.177  -3.724 1.00 . B B . 161 ARG CA   1 1 
       15 29929 2 2  12 ARG CB   C  14.891   6.030  -4.707 1.00 . B B . 161 ARG CB   1 1 
       15 29930 2 2  12 ARG CD   C  14.506   8.247  -5.841 1.00 . B B . 161 ARG CD   1 1 
       15 29931 2 2  12 ARG CG   C  15.338   7.482  -4.813 1.00 . B B . 161 ARG CG   1 1 
       15 29932 2 2  12 ARG CZ   C  12.081   8.671  -6.317 1.00 . B B . 161 ARG CZ   1 1 
       15 29933 2 2  12 ARG H    H  17.361   5.287  -5.032 1.00 . B B . 161 ARG H    1 1 
       15 29934 2 2  12 ARG HA   H  15.648   5.600  -2.731 1.00 . B B . 161 ARG HA   1 1 
       15 29935 2 2  12 ARG HB2  H  14.962   5.589  -5.690 1.00 . B B . 161 ARG HB2  1 1 
       15 29936 2 2  12 ARG HB3  H  13.857   6.016  -4.396 1.00 . B B . 161 ARG HB3  1 1 
       15 29937 2 2  12 ARG HD2  H  14.893   9.251  -5.916 1.00 . B B . 161 ARG HD2  1 1 
       15 29938 2 2  12 ARG HD3  H  14.596   7.755  -6.798 1.00 . B B . 161 ARG HD3  1 1 
       15 29939 2 2  12 ARG HE   H  12.869   8.134  -4.530 1.00 . B B . 161 ARG HE   1 1 
       15 29940 2 2  12 ARG HG2  H  15.223   7.955  -3.850 1.00 . B B . 161 ARG HG2  1 1 
       15 29941 2 2  12 ARG HG3  H  16.375   7.511  -5.108 1.00 . B B . 161 ARG HG3  1 1 
       15 29942 2 2  12 ARG HH11 H  13.262   8.923  -7.984 1.00 . B B . 161 ARG HH11 1 1 
       15 29943 2 2  12 ARG HH12 H  11.608   9.169  -8.241 1.00 . B B . 161 ARG HH12 1 1 
       15 29944 2 2  12 ARG HH21 H  10.552   8.533  -4.935 1.00 . B B . 161 ARG HH21 1 1 
       15 29945 2 2  12 ARG HH22 H  10.084   9.009  -6.494 1.00 . B B . 161 ARG HH22 1 1 
       15 29946 2 2  12 ARG N    N  17.105   5.113  -4.101 1.00 . B B . 161 ARG N    1 1 
       15 29947 2 2  12 ARG NE   N  13.077   8.329  -5.474 1.00 . B B . 161 ARG NE   1 1 
       15 29948 2 2  12 ARG NH1  N  12.340   8.945  -7.589 1.00 . B B . 161 ARG NH1  1 1 
       15 29949 2 2  12 ARG NH2  N  10.832   8.735  -5.881 1.00 . B B . 161 ARG NH2  1 1 
       15 29950 2 2  12 ARG O    O  14.945   3.172  -4.749 1.00 . B B . 161 ARG O    1 1 
       15 29951 2 2  13 ARG C    C  13.141   1.780  -2.072 1.00 . B B . 162 ARG C    1 1 
       15 29952 2 2  13 ARG CA   C  14.628   1.864  -2.391 1.00 . B B . 162 ARG CA   1 1 
       15 29953 2 2  13 ARG CB   C  15.517   1.146  -1.370 1.00 . B B . 162 ARG CB   1 1 
       15 29954 2 2  13 ARG CD   C  15.587  -0.973  -2.753 1.00 . B B . 162 ARG CD   1 1 
       15 29955 2 2  13 ARG CG   C  15.381  -0.369  -1.356 1.00 . B B . 162 ARG CG   1 1 
       15 29956 2 2  13 ARG CZ   C  17.601  -1.407  -4.164 1.00 . B B . 162 ARG CZ   1 1 
       15 29957 2 2  13 ARG H    H  15.216   3.750  -1.701 1.00 . B B . 162 ARG H    1 1 
       15 29958 2 2  13 ARG HA   H  14.778   1.421  -3.362 1.00 . B B . 162 ARG HA   1 1 
       15 29959 2 2  13 ARG HB2  H  16.549   1.385  -1.581 1.00 . B B . 162 ARG HB2  1 1 
       15 29960 2 2  13 ARG HB3  H  15.273   1.515  -0.384 1.00 . B B . 162 ARG HB3  1 1 
       15 29961 2 2  13 ARG HD2  H  15.547  -2.047  -2.666 1.00 . B B . 162 ARG HD2  1 1 
       15 29962 2 2  13 ARG HD3  H  14.788  -0.644  -3.400 1.00 . B B . 162 ARG HD3  1 1 
       15 29963 2 2  13 ARG HE   H  17.237   0.290  -3.165 1.00 . B B . 162 ARG HE   1 1 
       15 29964 2 2  13 ARG HG2  H  16.116  -0.782  -0.681 1.00 . B B . 162 ARG HG2  1 1 
       15 29965 2 2  13 ARG HG3  H  14.392  -0.621  -1.006 1.00 . B B . 162 ARG HG3  1 1 
       15 29966 2 2  13 ARG HH11 H  16.340  -3.024  -4.071 1.00 . B B . 162 ARG HH11 1 1 
       15 29967 2 2  13 ARG HH12 H  17.730  -3.261  -5.022 1.00 . B B . 162 ARG HH12 1 1 
       15 29968 2 2  13 ARG HH21 H  19.033  -0.021  -4.435 1.00 . B B . 162 ARG HH21 1 1 
       15 29969 2 2  13 ARG HH22 H  19.347  -1.483  -5.271 1.00 . B B . 162 ARG HH22 1 1 
       15 29970 2 2  13 ARG N    N  15.035   3.233  -2.519 1.00 . B B . 162 ARG N    1 1 
       15 29971 2 2  13 ARG NE   N  16.878  -0.614  -3.362 1.00 . B B . 162 ARG NE   1 1 
       15 29972 2 2  13 ARG NH1  N  17.189  -2.645  -4.442 1.00 . B B . 162 ARG NH1  1 1 
       15 29973 2 2  13 ARG NH2  N  18.737  -0.955  -4.668 1.00 . B B . 162 ARG NH2  1 1 
       15 29974 2 2  13 ARG O    O  12.598   0.716  -1.740 1.00 . B B . 162 ARG O    1 1 
       15 29975 2 2  14 TYR C    C  10.472   2.271  -3.283 1.00 . B B . 163 TYR C    1 1 
       15 29976 2 2  14 TYR CA   C  11.064   2.981  -2.088 1.00 . B B . 163 TYR CA   1 1 
       15 29977 2 2  14 TYR CB   C  10.573   4.435  -2.063 1.00 . B B . 163 TYR CB   1 1 
       15 29978 2 2  14 TYR CD1  C  10.389   5.181   0.333 1.00 . B B . 163 TYR CD1  1 1 
       15 29979 2 2  14 TYR CD2  C  12.138   6.098  -0.992 1.00 . B B . 163 TYR CD2  1 1 
       15 29980 2 2  14 TYR CE1  C  10.806   5.928   1.415 1.00 . B B . 163 TYR CE1  1 1 
       15 29981 2 2  14 TYR CE2  C  12.563   6.852   0.083 1.00 . B B . 163 TYR CE2  1 1 
       15 29982 2 2  14 TYR CG   C  11.045   5.250  -0.885 1.00 . B B . 163 TYR CG   1 1 
       15 29983 2 2  14 TYR CZ   C  11.893   6.763   1.285 1.00 . B B . 163 TYR CZ   1 1 
       15 29984 2 2  14 TYR H    H  13.028   3.695  -2.413 1.00 . B B . 163 TYR H    1 1 
       15 29985 2 2  14 TYR HA   H  10.767   2.477  -1.181 1.00 . B B . 163 TYR HA   1 1 
       15 29986 2 2  14 TYR HB2  H  10.920   4.929  -2.958 1.00 . B B . 163 TYR HB2  1 1 
       15 29987 2 2  14 TYR HB3  H   9.493   4.438  -2.065 1.00 . B B . 163 TYR HB3  1 1 
       15 29988 2 2  14 TYR HD1  H   9.537   4.524   0.432 1.00 . B B . 163 TYR HD1  1 1 
       15 29989 2 2  14 TYR HD2  H  12.661   6.164  -1.935 1.00 . B B . 163 TYR HD2  1 1 
       15 29990 2 2  14 TYR HE1  H  10.279   5.855   2.355 1.00 . B B . 163 TYR HE1  1 1 
       15 29991 2 2  14 TYR HE2  H  13.416   7.507  -0.019 1.00 . B B . 163 TYR HE2  1 1 
       15 29992 2 2  14 TYR HH   H  12.376   6.917   3.123 1.00 . B B . 163 TYR HH   1 1 
       15 29993 2 2  14 TYR N    N  12.493   2.906  -2.207 1.00 . B B . 163 TYR N    1 1 
       15 29994 2 2  14 TYR O    O  10.709   2.671  -4.426 1.00 . B B . 163 TYR O    1 1 
       15 29995 2 2  14 TYR OH   O  12.314   7.514   2.366 1.00 . B B . 163 TYR OH   1 1 
       15 29996 2 2  15 TYR C    C   7.785   0.928  -4.326 1.00 . B B . 164 TYR C    1 1 
       15 29997 2 2  15 TYR CA   C   9.199   0.453  -4.096 1.00 . B B . 164 TYR CA   1 1 
       15 29998 2 2  15 TYR CB   C   9.246  -1.031  -3.763 1.00 . B B . 164 TYR CB   1 1 
       15 29999 2 2  15 TYR CD1  C  10.081  -1.956  -5.917 1.00 . B B . 164 TYR CD1  1 1 
       15 30000 2 2  15 TYR CD2  C   7.912  -2.600  -5.196 1.00 . B B . 164 TYR CD2  1 1 
       15 30001 2 2  15 TYR CE1  C   9.948  -2.713  -7.049 1.00 . B B . 164 TYR CE1  1 1 
       15 30002 2 2  15 TYR CE2  C   7.765  -3.360  -6.331 1.00 . B B . 164 TYR CE2  1 1 
       15 30003 2 2  15 TYR CG   C   9.071  -1.887  -4.973 1.00 . B B . 164 TYR CG   1 1 
       15 30004 2 2  15 TYR CZ   C   8.793  -3.415  -7.257 1.00 . B B . 164 TYR CZ   1 1 
       15 30005 2 2  15 TYR H    H   9.581   0.966  -2.103 1.00 . B B . 164 TYR H    1 1 
       15 30006 2 2  15 TYR HA   H   9.781   0.641  -4.986 1.00 . B B . 164 TYR HA   1 1 
       15 30007 2 2  15 TYR HB2  H  10.201  -1.267  -3.317 1.00 . B B . 164 TYR HB2  1 1 
       15 30008 2 2  15 TYR HB3  H   8.457  -1.267  -3.065 1.00 . B B . 164 TYR HB3  1 1 
       15 30009 2 2  15 TYR HD1  H  10.988  -1.398  -5.740 1.00 . B B . 164 TYR HD1  1 1 
       15 30010 2 2  15 TYR HD2  H   7.117  -2.551  -4.465 1.00 . B B . 164 TYR HD2  1 1 
       15 30011 2 2  15 TYR HE1  H  10.752  -2.753  -7.769 1.00 . B B . 164 TYR HE1  1 1 
       15 30012 2 2  15 TYR HE2  H   6.850  -3.915  -6.487 1.00 . B B . 164 TYR HE2  1 1 
       15 30013 2 2  15 TYR HH   H   7.721  -4.205  -8.637 1.00 . B B . 164 TYR HH   1 1 
       15 30014 2 2  15 TYR N    N   9.758   1.217  -3.039 1.00 . B B . 164 TYR N    1 1 
       15 30015 2 2  15 TYR O    O   6.936   0.796  -3.458 1.00 . B B . 164 TYR O    1 1 
       15 30016 2 2  15 TYR OH   O   8.654  -4.159  -8.404 1.00 . B B . 164 TYR OH   1 1 
       15 30017 2 2  16 TYR C    C   5.344   1.250  -6.575 1.00 . B B . 165 TYR C    1 1 
       15 30018 2 2  16 TYR CA   C   6.287   2.133  -5.792 1.00 . B B . 165 TYR CA   1 1 
       15 30019 2 2  16 TYR CB   C   6.518   3.417  -6.606 1.00 . B B . 165 TYR CB   1 1 
       15 30020 2 2  16 TYR CD1  C   8.533   4.651  -5.687 1.00 . B B . 165 TYR CD1  1 1 
       15 30021 2 2  16 TYR CD2  C   6.387   5.642  -5.432 1.00 . B B . 165 TYR CD2  1 1 
       15 30022 2 2  16 TYR CE1  C   9.113   5.738  -5.057 1.00 . B B . 165 TYR CE1  1 1 
       15 30023 2 2  16 TYR CE2  C   6.954   6.727  -4.801 1.00 . B B . 165 TYR CE2  1 1 
       15 30024 2 2  16 TYR CG   C   7.162   4.584  -5.883 1.00 . B B . 165 TYR CG   1 1 
       15 30025 2 2  16 TYR CZ   C   8.318   6.772  -4.611 1.00 . B B . 165 TYR CZ   1 1 
       15 30026 2 2  16 TYR H    H   8.232   1.423  -6.191 1.00 . B B . 165 TYR H    1 1 
       15 30027 2 2  16 TYR HA   H   5.822   2.417  -4.860 1.00 . B B . 165 TYR HA   1 1 
       15 30028 2 2  16 TYR HB2  H   7.157   3.179  -7.443 1.00 . B B . 165 TYR HB2  1 1 
       15 30029 2 2  16 TYR HB3  H   5.565   3.747  -6.994 1.00 . B B . 165 TYR HB3  1 1 
       15 30030 2 2  16 TYR HD1  H   9.151   3.836  -6.032 1.00 . B B . 165 TYR HD1  1 1 
       15 30031 2 2  16 TYR HD2  H   5.318   5.605  -5.580 1.00 . B B . 165 TYR HD2  1 1 
       15 30032 2 2  16 TYR HE1  H  10.183   5.773  -4.917 1.00 . B B . 165 TYR HE1  1 1 
       15 30033 2 2  16 TYR HE2  H   6.324   7.533  -4.456 1.00 . B B . 165 TYR HE2  1 1 
       15 30034 2 2  16 TYR HH   H   8.259   8.187  -3.332 1.00 . B B . 165 TYR HH   1 1 
       15 30035 2 2  16 TYR N    N   7.548   1.479  -5.489 1.00 . B B . 165 TYR N    1 1 
       15 30036 2 2  16 TYR O    O   4.187   1.617  -6.784 1.00 . B B . 165 TYR O    1 1 
       15 30037 2 2  16 TYR OH   O   8.893   7.871  -3.990 1.00 . B B . 165 TYR OH   1 1 
       15 30038 2 2  17 ASP C    C   3.936  -1.479  -7.105 1.00 . B B . 166 ASP C    1 1 
       15 30039 2 2  17 ASP CA   C   4.937  -0.687  -7.884 1.00 . B B . 166 ASP CA   1 1 
       15 30040 2 2  17 ASP CB   C   5.706  -1.591  -8.825 1.00 . B B . 166 ASP CB   1 1 
       15 30041 2 2  17 ASP CG   C   6.349  -0.848  -9.940 1.00 . B B . 166 ASP CG   1 1 
       15 30042 2 2  17 ASP H    H   6.713  -0.174  -6.802 1.00 . B B . 166 ASP H    1 1 
       15 30043 2 2  17 ASP HA   H   4.384   0.019  -8.485 1.00 . B B . 166 ASP HA   1 1 
       15 30044 2 2  17 ASP HB2  H   6.491  -2.077  -8.264 1.00 . B B . 166 ASP HB2  1 1 
       15 30045 2 2  17 ASP HB3  H   5.028  -2.318  -9.243 1.00 . B B . 166 ASP HB3  1 1 
       15 30046 2 2  17 ASP N    N   5.807   0.109  -7.040 1.00 . B B . 166 ASP N    1 1 
       15 30047 2 2  17 ASP O    O   4.246  -2.513  -6.489 1.00 . B B . 166 ASP O    1 1 
       15 30048 2 2  17 ASP OD1  O   5.636  -0.429 -10.879 1.00 . B B . 166 ASP OD1  1 1 
       15 30049 2 2  17 ASP OD2  O   7.576  -0.673  -9.921 1.00 . B B . 166 ASP OD2  1 1 
       15 30050 2 2  18 TYR C    C   0.408  -1.307  -7.522 1.00 . B B . 167 TYR C    1 1 
       15 30051 2 2  18 TYR CA   C   1.564  -1.598  -6.622 1.00 . B B . 167 TYR CA   1 1 
       15 30052 2 2  18 TYR CB   C   1.294  -0.913  -5.261 1.00 . B B . 167 TYR CB   1 1 
       15 30053 2 2  18 TYR CD1  C   3.441  -0.993  -3.919 1.00 . B B . 167 TYR CD1  1 1 
       15 30054 2 2  18 TYR CD2  C   1.560  -2.228  -3.130 1.00 . B B . 167 TYR CD2  1 1 
       15 30055 2 2  18 TYR CE1  C   4.186  -1.426  -2.848 1.00 . B B . 167 TYR CE1  1 1 
       15 30056 2 2  18 TYR CE2  C   2.306  -2.664  -2.058 1.00 . B B . 167 TYR CE2  1 1 
       15 30057 2 2  18 TYR CG   C   2.117  -1.384  -4.082 1.00 . B B . 167 TYR CG   1 1 
       15 30058 2 2  18 TYR CZ   C   3.615  -2.260  -1.922 1.00 . B B . 167 TYR CZ   1 1 
       15 30059 2 2  18 TYR H    H   2.552  -0.304  -7.862 1.00 . B B . 167 TYR H    1 1 
       15 30060 2 2  18 TYR HA   H   1.678  -2.662  -6.478 1.00 . B B . 167 TYR HA   1 1 
       15 30061 2 2  18 TYR HB2  H   1.528   0.132  -5.383 1.00 . B B . 167 TYR HB2  1 1 
       15 30062 2 2  18 TYR HB3  H   0.248  -1.018  -5.013 1.00 . B B . 167 TYR HB3  1 1 
       15 30063 2 2  18 TYR HD1  H   3.884  -0.335  -4.651 1.00 . B B . 167 TYR HD1  1 1 
       15 30064 2 2  18 TYR HD2  H   0.527  -2.538  -3.230 1.00 . B B . 167 TYR HD2  1 1 
       15 30065 2 2  18 TYR HE1  H   5.212  -1.110  -2.736 1.00 . B B . 167 TYR HE1  1 1 
       15 30066 2 2  18 TYR HE2  H   1.867  -3.322  -1.324 1.00 . B B . 167 TYR HE2  1 1 
       15 30067 2 2  18 TYR HH   H   5.047  -2.092  -0.645 1.00 . B B . 167 TYR HH   1 1 
       15 30068 2 2  18 TYR N    N   2.724  -1.061  -7.261 1.00 . B B . 167 TYR N    1 1 
       15 30069 2 2  18 TYR O    O   0.432  -0.309  -8.264 1.00 . B B . 167 TYR O    1 1 
       15 30070 2 2  18 TYR OH   O   4.358  -2.728  -0.877 1.00 . B B . 167 TYR OH   1 1 
       15 30071 2 2  19 ASP C    C  -2.898  -2.027  -7.304 1.00 . B B . 168 ASP C    1 1 
       15 30072 2 2  19 ASP CA   C  -1.763  -1.929  -8.260 1.00 . B B . 168 ASP CA   1 1 
       15 30073 2 2  19 ASP CB   C  -1.951  -3.002  -9.344 1.00 . B B . 168 ASP CB   1 1 
       15 30074 2 2  19 ASP CG   C  -0.750  -3.215 -10.220 1.00 . B B . 168 ASP CG   1 1 
       15 30075 2 2  19 ASP H    H  -0.513  -2.932  -6.907 1.00 . B B . 168 ASP H    1 1 
       15 30076 2 2  19 ASP HA   H  -1.736  -0.947  -8.707 1.00 . B B . 168 ASP HA   1 1 
       15 30077 2 2  19 ASP HB2  H  -2.177  -3.944  -8.866 1.00 . B B . 168 ASP HB2  1 1 
       15 30078 2 2  19 ASP HB3  H  -2.785  -2.717  -9.969 1.00 . B B . 168 ASP HB3  1 1 
       15 30079 2 2  19 ASP N    N  -0.569  -2.139  -7.486 1.00 . B B . 168 ASP N    1 1 
       15 30080 2 2  19 ASP O    O  -2.768  -2.704  -6.272 1.00 . B B . 168 ASP O    1 1 
       15 30081 2 2  19 ASP OD1  O  -0.304  -2.294 -10.887 1.00 . B B . 168 ASP OD1  1 1 
       15 30082 2 2  19 ASP OD2  O  -0.219  -4.337 -10.227 1.00 . B B . 168 ASP OD2  1 1 
       15 30083 2 2  20 TYR C    C  -6.290  -1.949  -7.523 1.00 . B B . 169 TYR C    1 1 
       15 30084 2 2  20 TYR CA   C  -5.122  -1.459  -6.724 1.00 . B B . 169 TYR CA   1 1 
       15 30085 2 2  20 TYR CB   C  -5.498  -0.100  -6.086 1.00 . B B . 169 TYR CB   1 1 
       15 30086 2 2  20 TYR CD1  C  -5.494   1.636  -7.919 1.00 . B B . 169 TYR CD1  1 1 
       15 30087 2 2  20 TYR CD2  C  -7.585   0.969  -7.017 1.00 . B B . 169 TYR CD2  1 1 
       15 30088 2 2  20 TYR CE1  C  -6.144   2.484  -8.776 1.00 . B B . 169 TYR CE1  1 1 
       15 30089 2 2  20 TYR CE2  C  -8.239   1.811  -7.876 1.00 . B B . 169 TYR CE2  1 1 
       15 30090 2 2  20 TYR CG   C  -6.197   0.866  -7.024 1.00 . B B . 169 TYR CG   1 1 
       15 30091 2 2  20 TYR CZ   C  -7.519   2.567  -8.751 1.00 . B B . 169 TYR CZ   1 1 
       15 30092 2 2  20 TYR H    H  -4.011  -0.835  -8.409 1.00 . B B . 169 TYR H    1 1 
       15 30093 2 2  20 TYR HA   H  -4.903  -2.168  -5.940 1.00 . B B . 169 TYR HA   1 1 
       15 30094 2 2  20 TYR HB2  H  -6.202  -0.304  -5.292 1.00 . B B . 169 TYR HB2  1 1 
       15 30095 2 2  20 TYR HB3  H  -4.616   0.378  -5.686 1.00 . B B . 169 TYR HB3  1 1 
       15 30096 2 2  20 TYR HD1  H  -4.417   1.568  -7.939 1.00 . B B . 169 TYR HD1  1 1 
       15 30097 2 2  20 TYR HD2  H  -8.150   0.369  -6.319 1.00 . B B . 169 TYR HD2  1 1 
       15 30098 2 2  20 TYR HE1  H  -5.574   3.085  -9.469 1.00 . B B . 169 TYR HE1  1 1 
       15 30099 2 2  20 TYR HE2  H  -9.316   1.881  -7.858 1.00 . B B . 169 TYR HE2  1 1 
       15 30100 2 2  20 TYR HH   H  -8.762   3.962  -9.083 1.00 . B B . 169 TYR HH   1 1 
       15 30101 2 2  20 TYR N    N  -3.974  -1.371  -7.585 1.00 . B B . 169 TYR N    1 1 
       15 30102 2 2  20 TYR O    O  -6.326  -1.771  -8.746 1.00 . B B . 169 TYR O    1 1 
       15 30103 2 2  20 TYR OH   O  -8.174   3.414  -9.614 1.00 . B B . 169 TYR OH   1 1 
       15 30104 2 2  21 ALA C    C  -9.546  -2.692  -6.471 1.00 . B B . 170 ALA C    1 1 
       15 30105 2 2  21 ALA CA   C  -8.446  -2.959  -7.440 1.00 . B B . 170 ALA CA   1 1 
       15 30106 2 2  21 ALA CB   C  -8.438  -4.395  -7.819 1.00 . B B . 170 ALA CB   1 1 
       15 30107 2 2  21 ALA H    H  -7.029  -2.796  -5.915 1.00 . B B . 170 ALA H    1 1 
       15 30108 2 2  21 ALA HA   H  -8.605  -2.364  -8.328 1.00 . B B . 170 ALA HA   1 1 
       15 30109 2 2  21 ALA HB1  H  -7.649  -4.537  -8.545 1.00 . B B . 170 ALA HB1  1 1 
       15 30110 2 2  21 ALA HB2  H  -9.391  -4.660  -8.253 1.00 . B B . 170 ALA HB2  1 1 
       15 30111 2 2  21 ALA HB3  H  -8.239  -5.002  -6.949 1.00 . B B . 170 ALA HB3  1 1 
       15 30112 2 2  21 ALA N    N  -7.207  -2.569  -6.855 1.00 . B B . 170 ALA N    1 1 
       15 30113 2 2  21 ALA O    O  -9.381  -2.888  -5.269 1.00 . B B . 170 ALA O    1 1 
       15 30114 2 2  22 THR C    C -12.989  -1.818  -7.076 1.00 . B B . 171 THR C    1 1 
       15 30115 2 2  22 THR CA   C -11.779  -1.924  -6.166 1.00 . B B . 171 THR CA   1 1 
       15 30116 2 2  22 THR CB   C -11.541  -0.584  -5.400 1.00 . B B . 171 THR CB   1 1 
       15 30117 2 2  22 THR CG2  C -11.288   0.552  -6.365 1.00 . B B . 171 THR CG2  1 1 
       15 30118 2 2  22 THR H    H -10.720  -2.139  -7.944 1.00 . B B . 171 THR H    1 1 
       15 30119 2 2  22 THR HA   H -11.936  -2.720  -5.453 1.00 . B B . 171 THR HA   1 1 
       15 30120 2 2  22 THR HB   H -10.666  -0.711  -4.780 1.00 . B B . 171 THR HB   1 1 
       15 30121 2 2  22 THR HG1  H -12.448  -0.546  -3.657 1.00 . B B . 171 THR HG1  1 1 
       15 30122 2 2  22 THR HG21 H -10.389   0.329  -6.921 1.00 . B B . 171 THR HG21 1 1 
       15 30123 2 2  22 THR HG22 H -11.168   1.466  -5.805 1.00 . B B . 171 THR HG22 1 1 
       15 30124 2 2  22 THR HG23 H -12.124   0.642  -7.042 1.00 . B B . 171 THR HG23 1 1 
       15 30125 2 2  22 THR N    N -10.646  -2.258  -6.972 1.00 . B B . 171 THR N    1 1 
       15 30126 2 2  22 THR O    O -12.858  -1.980  -8.303 1.00 . B B . 171 THR O    1 1 
       15 30127 2 2  22 THR OG1  O -12.654  -0.255  -4.557 1.00 . B B . 171 THR OG1  1 1 
       15 30128 2 2  23 ARG C    C -15.865  -0.029  -7.161 1.00 . B B . 172 ARG C    1 1 
       15 30129 2 2  23 ARG CA   C -15.359  -1.467  -7.241 1.00 . B B . 172 ARG CA   1 1 
       15 30130 2 2  23 ARG CB   C -16.428  -2.421  -6.690 1.00 . B B . 172 ARG CB   1 1 
       15 30131 2 2  23 ARG CD   C -15.576  -4.430  -7.980 1.00 . B B . 172 ARG CD   1 1 
       15 30132 2 2  23 ARG CG   C -16.005  -3.892  -6.623 1.00 . B B . 172 ARG CG   1 1 
       15 30133 2 2  23 ARG CZ   C -16.497  -4.584 -10.283 1.00 . B B . 172 ARG CZ   1 1 
       15 30134 2 2  23 ARG H    H -14.169  -1.512  -5.515 1.00 . B B . 172 ARG H    1 1 
       15 30135 2 2  23 ARG HA   H -15.161  -1.720  -8.271 1.00 . B B . 172 ARG HA   1 1 
       15 30136 2 2  23 ARG HB2  H -16.691  -2.101  -5.692 1.00 . B B . 172 ARG HB2  1 1 
       15 30137 2 2  23 ARG HB3  H -17.306  -2.348  -7.314 1.00 . B B . 172 ARG HB3  1 1 
       15 30138 2 2  23 ARG HD2  H -14.725  -3.864  -8.329 1.00 . B B . 172 ARG HD2  1 1 
       15 30139 2 2  23 ARG HD3  H -15.292  -5.466  -7.868 1.00 . B B . 172 ARG HD3  1 1 
       15 30140 2 2  23 ARG HE   H -17.527  -4.099  -8.614 1.00 . B B . 172 ARG HE   1 1 
       15 30141 2 2  23 ARG HG2  H -15.177  -3.987  -5.936 1.00 . B B . 172 ARG HG2  1 1 
       15 30142 2 2  23 ARG HG3  H -16.838  -4.476  -6.260 1.00 . B B . 172 ARG HG3  1 1 
       15 30143 2 2  23 ARG HH11 H -14.476  -4.922 -10.208 1.00 . B B . 172 ARG HH11 1 1 
       15 30144 2 2  23 ARG HH12 H -15.169  -5.093 -11.760 1.00 . B B . 172 ARG HH12 1 1 
       15 30145 2 2  23 ARG HH21 H -18.457  -4.267 -10.739 1.00 . B B . 172 ARG HH21 1 1 
       15 30146 2 2  23 ARG HH22 H -17.490  -4.706 -12.067 1.00 . B B . 172 ARG HH22 1 1 
       15 30147 2 2  23 ARG N    N -14.140  -1.598  -6.495 1.00 . B B . 172 ARG N    1 1 
       15 30148 2 2  23 ARG NE   N -16.643  -4.340  -8.976 1.00 . B B . 172 ARG NE   1 1 
       15 30149 2 2  23 ARG NH1  N -15.295  -4.878 -10.788 1.00 . B B . 172 ARG NH1  1 1 
       15 30150 2 2  23 ARG NH2  N -17.546  -4.508 -11.084 1.00 . B B . 172 ARG NH2  1 1 
       15 30151 2 2  23 ARG O    O -16.825   0.344  -7.850 1.00 . B B . 172 ARG O    1 1 
       15 30152 2 2  24 THR C    C -15.010   3.074  -7.178 1.00 . B B . 173 THR C    1 1 
       15 30153 2 2  24 THR CA   C -15.644   2.143  -6.132 1.00 . B B . 173 THR CA   1 1 
       15 30154 2 2  24 THR CB   C -15.278   2.638  -4.695 1.00 . B B . 173 THR CB   1 1 
       15 30155 2 2  24 THR CG2  C -13.777   2.880  -4.556 1.00 . B B . 173 THR CG2  1 1 
       15 30156 2 2  24 THR H    H -14.422   0.454  -5.866 1.00 . B B . 173 THR H    1 1 
       15 30157 2 2  24 THR HA   H -16.718   2.177  -6.242 1.00 . B B . 173 THR HA   1 1 
       15 30158 2 2  24 THR HB   H -15.578   1.882  -3.982 1.00 . B B . 173 THR HB   1 1 
       15 30159 2 2  24 THR HG1  H -16.553   3.664  -3.666 1.00 . B B . 173 THR HG1  1 1 
       15 30160 2 2  24 THR HG21 H -13.470   3.639  -5.261 1.00 . B B . 173 THR HG21 1 1 
       15 30161 2 2  24 THR HG22 H -13.244   1.963  -4.760 1.00 . B B . 173 THR HG22 1 1 
       15 30162 2 2  24 THR HG23 H -13.553   3.206  -3.551 1.00 . B B . 173 THR HG23 1 1 
       15 30163 2 2  24 THR N    N -15.219   0.776  -6.338 1.00 . B B . 173 THR N    1 1 
       15 30164 2 2  24 THR O    O -14.087   2.681  -7.906 1.00 . B B . 173 THR O    1 1 
       15 30165 2 2  24 THR OG1  O -15.962   3.866  -4.402 1.00 . B B . 173 THR OG1  1 1 
       15 30166 2 2  25 LYS C    C -14.559   6.518  -7.344 1.00 . B B . 174 LYS C    1 1 
       15 30167 2 2  25 LYS CA   C -15.002   5.298  -8.150 1.00 . B B . 174 LYS CA   1 1 
       15 30168 2 2  25 LYS CB   C -16.082   5.719  -9.158 1.00 . B B . 174 LYS CB   1 1 
       15 30169 2 2  25 LYS CD   C -17.671   5.082 -10.988 1.00 . B B . 174 LYS CD   1 1 
       15 30170 2 2  25 LYS CE   C -18.192   3.961 -11.877 1.00 . B B . 174 LYS CE   1 1 
       15 30171 2 2  25 LYS CG   C -16.608   4.588 -10.024 1.00 . B B . 174 LYS CG   1 1 
       15 30172 2 2  25 LYS H    H -16.287   4.503  -6.679 1.00 . B B . 174 LYS H    1 1 
       15 30173 2 2  25 LYS HA   H -14.157   4.889  -8.685 1.00 . B B . 174 LYS HA   1 1 
       15 30174 2 2  25 LYS HB2  H -16.916   6.138  -8.614 1.00 . B B . 174 LYS HB2  1 1 
       15 30175 2 2  25 LYS HB3  H -15.674   6.482  -9.804 1.00 . B B . 174 LYS HB3  1 1 
       15 30176 2 2  25 LYS HD2  H -18.495   5.489 -10.421 1.00 . B B . 174 LYS HD2  1 1 
       15 30177 2 2  25 LYS HD3  H -17.250   5.861 -11.605 1.00 . B B . 174 LYS HD3  1 1 
       15 30178 2 2  25 LYS HE2  H -18.659   3.211 -11.257 1.00 . B B . 174 LYS HE2  1 1 
       15 30179 2 2  25 LYS HE3  H -18.924   4.369 -12.558 1.00 . B B . 174 LYS HE3  1 1 
       15 30180 2 2  25 LYS HG2  H -15.792   4.164 -10.591 1.00 . B B . 174 LYS HG2  1 1 
       15 30181 2 2  25 LYS HG3  H -17.038   3.829  -9.387 1.00 . B B . 174 LYS HG3  1 1 
       15 30182 2 2  25 LYS HZ1  H -17.482   2.626 -13.328 1.00 . B B . 174 LYS HZ1  1 1 
       15 30183 2 2  25 LYS HZ2  H -16.456   2.816 -12.028 1.00 . B B . 174 LYS HZ2  1 1 
       15 30184 2 2  25 LYS HZ3  H -16.556   4.027 -13.194 1.00 . B B . 174 LYS HZ3  1 1 
       15 30185 2 2  25 LYS N    N -15.519   4.287  -7.254 1.00 . B B . 174 LYS N    1 1 
       15 30186 2 2  25 LYS NZ   N -17.109   3.328 -12.656 1.00 . B B . 174 LYS NZ   1 1 
       15 30187 2 2  25 LYS O    O -14.170   7.547  -7.904 1.00 . B B . 174 LYS O    1 1 
       15 30188 2 2  26 LYS C    C -12.786   7.583  -4.882 1.00 . B B . 175 LYS C    1 1 
       15 30189 2 2  26 LYS CA   C -14.288   7.506  -5.139 1.00 . B B . 175 LYS CA   1 1 
       15 30190 2 2  26 LYS CB   C -15.014   7.346  -3.809 1.00 . B B . 175 LYS CB   1 1 
       15 30191 2 2  26 LYS CD   C -17.225   8.376  -4.484 1.00 . B B . 175 LYS CD   1 1 
       15 30192 2 2  26 LYS CE   C -18.719   8.139  -4.587 1.00 . B B . 175 LYS CE   1 1 
       15 30193 2 2  26 LYS CG   C -16.525   7.164  -3.907 1.00 . B B . 175 LYS CG   1 1 
       15 30194 2 2  26 LYS H    H -14.843   5.524  -5.637 1.00 . B B . 175 LYS H    1 1 
       15 30195 2 2  26 LYS HA   H -14.615   8.422  -5.607 1.00 . B B . 175 LYS HA   1 1 
       15 30196 2 2  26 LYS HB2  H -14.604   6.485  -3.302 1.00 . B B . 175 LYS HB2  1 1 
       15 30197 2 2  26 LYS HB3  H -14.818   8.221  -3.207 1.00 . B B . 175 LYS HB3  1 1 
       15 30198 2 2  26 LYS HD2  H -17.049   9.220  -3.834 1.00 . B B . 175 LYS HD2  1 1 
       15 30199 2 2  26 LYS HD3  H -16.831   8.591  -5.464 1.00 . B B . 175 LYS HD3  1 1 
       15 30200 2 2  26 LYS HE2  H -18.893   7.293  -5.234 1.00 . B B . 175 LYS HE2  1 1 
       15 30201 2 2  26 LYS HE3  H -19.105   7.923  -3.602 1.00 . B B . 175 LYS HE3  1 1 
       15 30202 2 2  26 LYS HG2  H -16.731   6.314  -4.540 1.00 . B B . 175 LYS HG2  1 1 
       15 30203 2 2  26 LYS HG3  H -16.906   6.976  -2.915 1.00 . B B . 175 LYS HG3  1 1 
       15 30204 2 2  26 LYS HZ1  H -19.090   9.529  -6.094 1.00 . B B . 175 LYS HZ1  1 1 
       15 30205 2 2  26 LYS HZ2  H -19.288  10.139  -4.533 1.00 . B B . 175 LYS HZ2  1 1 
       15 30206 2 2  26 LYS HZ3  H -20.447   9.121  -5.185 1.00 . B B . 175 LYS HZ3  1 1 
       15 30207 2 2  26 LYS N    N -14.606   6.394  -6.027 1.00 . B B . 175 LYS N    1 1 
       15 30208 2 2  26 LYS NZ   N -19.425   9.305  -5.137 1.00 . B B . 175 LYS NZ   1 1 
       15 30209 2 2  26 LYS O    O -12.186   6.651  -4.350 1.00 . B B . 175 LYS O    1 1 
       15 30210 2 2  27 SER C    C -10.371   9.158  -3.566 1.00 . B B . 176 SER C    1 1 
       15 30211 2 2  27 SER CA   C -10.759   8.924  -5.041 1.00 . B B . 176 SER CA   1 1 
       15 30212 2 2  27 SER CB   C -10.331  10.096  -5.921 1.00 . B B . 176 SER CB   1 1 
       15 30213 2 2  27 SER H    H -12.736   9.453  -5.546 1.00 . B B . 176 SER H    1 1 
       15 30214 2 2  27 SER HA   H -10.265   8.030  -5.386 1.00 . B B . 176 SER HA   1 1 
       15 30215 2 2  27 SER HB2  H -10.775  11.008  -5.551 1.00 . B B . 176 SER HB2  1 1 
       15 30216 2 2  27 SER HB3  H  -9.255  10.184  -5.904 1.00 . B B . 176 SER HB3  1 1 
       15 30217 2 2  27 SER HG   H  -9.983   9.570  -7.758 1.00 . B B . 176 SER HG   1 1 
       15 30218 2 2  27 SER N    N -12.198   8.712  -5.191 1.00 . B B . 176 SER N    1 1 
       15 30219 2 2  27 SER O    O  -9.197   9.276  -3.224 1.00 . B B . 176 SER O    1 1 
       15 30220 2 2  27 SER OG   O -10.755   9.884  -7.273 1.00 . B B . 176 SER OG   1 1 
       15 30221 2 2  28 TRP C    C -11.337   8.003  -0.582 1.00 . B B . 177 TRP C    1 1 
       15 30222 2 2  28 TRP CA   C -11.173   9.348  -1.275 1.00 . B B . 177 TRP CA   1 1 
       15 30223 2 2  28 TRP CB   C -12.099  10.416  -0.671 1.00 . B B . 177 TRP CB   1 1 
       15 30224 2 2  28 TRP CD1  C -14.149  10.686  -2.145 1.00 . B B . 177 TRP CD1  1 1 
       15 30225 2 2  28 TRP CD2  C -14.581   9.679  -0.203 1.00 . B B . 177 TRP CD2  1 1 
       15 30226 2 2  28 TRP CE2  C -15.774   9.767  -0.941 1.00 . B B . 177 TRP CE2  1 1 
       15 30227 2 2  28 TRP CE3  C -14.616   9.082   1.063 1.00 . B B . 177 TRP CE3  1 1 
       15 30228 2 2  28 TRP CG   C -13.549  10.263  -1.010 1.00 . B B . 177 TRP CG   1 1 
       15 30229 2 2  28 TRP CH2  C -16.993   8.708   0.775 1.00 . B B . 177 TRP CH2  1 1 
       15 30230 2 2  28 TRP CZ2  C -16.985   9.283  -0.465 1.00 . B B . 177 TRP CZ2  1 1 
       15 30231 2 2  28 TRP CZ3  C -15.825   8.606   1.538 1.00 . B B . 177 TRP CZ3  1 1 
       15 30232 2 2  28 TRP H    H -12.280   9.164  -3.077 1.00 . B B . 177 TRP H    1 1 
       15 30233 2 2  28 TRP HA   H -10.148   9.660  -1.160 1.00 . B B . 177 TRP HA   1 1 
       15 30234 2 2  28 TRP HB2  H -12.012  10.339   0.402 1.00 . B B . 177 TRP HB2  1 1 
       15 30235 2 2  28 TRP HB3  H -11.769  11.396  -0.984 1.00 . B B . 177 TRP HB3  1 1 
       15 30236 2 2  28 TRP HD1  H -13.612  11.177  -2.941 1.00 . B B . 177 TRP HD1  1 1 
       15 30237 2 2  28 TRP HE1  H -16.115  10.586  -2.844 1.00 . B B . 177 TRP HE1  1 1 
       15 30238 2 2  28 TRP HE3  H -13.727   8.989   1.669 1.00 . B B . 177 TRP HE3  1 1 
       15 30239 2 2  28 TRP HH2  H -17.914   8.325   1.188 1.00 . B B . 177 TRP HH2  1 1 
       15 30240 2 2  28 TRP HZ2  H -17.889   9.354  -1.050 1.00 . B B . 177 TRP HZ2  1 1 
       15 30241 2 2  28 TRP HZ3  H -15.872   8.144   2.513 1.00 . B B . 177 TRP HZ3  1 1 
       15 30242 2 2  28 TRP N    N -11.373   9.209  -2.713 1.00 . B B . 177 TRP N    1 1 
       15 30243 2 2  28 TRP NE1  N -15.478  10.381  -2.122 1.00 . B B . 177 TRP NE1  1 1 
       15 30244 2 2  28 TRP O    O -11.304   7.886   0.644 1.00 . B B . 177 TRP O    1 1 
       15 30245 2 2  29 LEU C    C -10.535   4.797  -1.598 1.00 . B B . 178 LEU C    1 1 
       15 30246 2 2  29 LEU CA   C -11.631   5.628  -0.954 1.00 . B B . 178 LEU CA   1 1 
       15 30247 2 2  29 LEU CB   C -13.013   5.050  -1.311 1.00 . B B . 178 LEU CB   1 1 
       15 30248 2 2  29 LEU CD1  C -15.514   5.011  -1.088 1.00 . B B . 178 LEU CD1  1 1 
       15 30249 2 2  29 LEU CD2  C -14.123   5.554   0.882 1.00 . B B . 178 LEU CD2  1 1 
       15 30250 2 2  29 LEU CG   C -14.235   5.679  -0.620 1.00 . B B . 178 LEU CG   1 1 
       15 30251 2 2  29 LEU H    H -11.505   7.238  -2.343 1.00 . B B . 178 LEU H    1 1 
       15 30252 2 2  29 LEU HA   H -11.495   5.607   0.117 1.00 . B B . 178 LEU HA   1 1 
       15 30253 2 2  29 LEU HB2  H -13.145   5.150  -2.377 1.00 . B B . 178 LEU HB2  1 1 
       15 30254 2 2  29 LEU HB3  H -13.002   3.997  -1.073 1.00 . B B . 178 LEU HB3  1 1 
       15 30255 2 2  29 LEU HD11 H -15.482   3.962  -0.831 1.00 . B B . 178 LEU HD11 1 1 
       15 30256 2 2  29 LEU HD12 H -15.612   5.111  -2.158 1.00 . B B . 178 LEU HD12 1 1 
       15 30257 2 2  29 LEU HD13 H -16.362   5.471  -0.602 1.00 . B B . 178 LEU HD13 1 1 
       15 30258 2 2  29 LEU HD21 H -14.998   5.984   1.347 1.00 . B B . 178 LEU HD21 1 1 
       15 30259 2 2  29 LEU HD22 H -13.244   6.077   1.226 1.00 . B B . 178 LEU HD22 1 1 
       15 30260 2 2  29 LEU HD23 H -14.053   4.510   1.148 1.00 . B B . 178 LEU HD23 1 1 
       15 30261 2 2  29 LEU HG   H -14.289   6.728  -0.871 1.00 . B B . 178 LEU HG   1 1 
       15 30262 2 2  29 LEU N    N -11.501   7.006  -1.394 1.00 . B B . 178 LEU N    1 1 
       15 30263 2 2  29 LEU O    O -10.169   3.740  -1.107 1.00 . B B . 178 LEU O    1 1 
       15 30264 2 2  30 ILE C    C  -7.650   5.338  -3.077 1.00 . B B . 179 ILE C    1 1 
       15 30265 2 2  30 ILE CA   C  -8.973   4.673  -3.457 1.00 . B B . 179 ILE CA   1 1 
       15 30266 2 2  30 ILE CB   C  -9.222   4.893  -4.964 1.00 . B B . 179 ILE CB   1 1 
       15 30267 2 2  30 ILE CD1  C -10.973   4.512  -6.736 1.00 . B B . 179 ILE CD1  1 1 
       15 30268 2 2  30 ILE CG1  C -10.441   4.103  -5.397 1.00 . B B . 179 ILE CG1  1 1 
       15 30269 2 2  30 ILE CG2  C  -8.004   4.533  -5.809 1.00 . B B . 179 ILE CG2  1 1 
       15 30270 2 2  30 ILE H    H -10.473   6.056  -3.152 1.00 . B B . 179 ILE H    1 1 
       15 30271 2 2  30 ILE HA   H  -8.955   3.612  -3.264 1.00 . B B . 179 ILE HA   1 1 
       15 30272 2 2  30 ILE HB   H  -9.428   5.941  -5.112 1.00 . B B . 179 ILE HB   1 1 
       15 30273 2 2  30 ILE HD11 H -11.277   5.544  -6.622 1.00 . B B . 179 ILE HD11 1 1 
       15 30274 2 2  30 ILE HD12 H -11.811   3.881  -6.996 1.00 . B B . 179 ILE HD12 1 1 
       15 30275 2 2  30 ILE HD13 H -10.195   4.432  -7.481 1.00 . B B . 179 ILE HD13 1 1 
       15 30276 2 2  30 ILE HG12 H -10.151   3.066  -5.459 1.00 . B B . 179 ILE HG12 1 1 
       15 30277 2 2  30 ILE HG13 H -11.225   4.218  -4.664 1.00 . B B . 179 ILE HG13 1 1 
       15 30278 2 2  30 ILE HG21 H  -8.223   4.710  -6.853 1.00 . B B . 179 ILE HG21 1 1 
       15 30279 2 2  30 ILE HG22 H  -7.765   3.489  -5.665 1.00 . B B . 179 ILE HG22 1 1 
       15 30280 2 2  30 ILE HG23 H  -7.162   5.138  -5.508 1.00 . B B . 179 ILE HG23 1 1 
       15 30281 2 2  30 ILE N    N -10.060   5.276  -2.728 1.00 . B B . 179 ILE N    1 1 
       15 30282 2 2  30 ILE O    O  -7.581   6.569  -3.008 1.00 . B B . 179 ILE O    1 1 
       15 30283 2 2  31 PRO C    C  -4.720   5.818  -3.746 1.00 . B B . 180 PRO C    1 1 
       15 30284 2 2  31 PRO CA   C  -5.271   5.076  -2.533 1.00 . B B . 180 PRO CA   1 1 
       15 30285 2 2  31 PRO CB   C  -4.406   3.846  -2.221 1.00 . B B . 180 PRO CB   1 1 
       15 30286 2 2  31 PRO CD   C  -6.647   3.081  -2.632 1.00 . B B . 180 PRO CD   1 1 
       15 30287 2 2  31 PRO CG   C  -5.201   2.670  -2.670 1.00 . B B . 180 PRO CG   1 1 
       15 30288 2 2  31 PRO HA   H  -5.274   5.756  -1.697 1.00 . B B . 180 PRO HA   1 1 
       15 30289 2 2  31 PRO HB2  H  -3.478   3.918  -2.766 1.00 . B B . 180 PRO HB2  1 1 
       15 30290 2 2  31 PRO HB3  H  -4.194   3.794  -1.164 1.00 . B B . 180 PRO HB3  1 1 
       15 30291 2 2  31 PRO HD2  H  -7.179   2.633  -3.457 1.00 . B B . 180 PRO HD2  1 1 
       15 30292 2 2  31 PRO HD3  H  -7.100   2.804  -1.690 1.00 . B B . 180 PRO HD3  1 1 
       15 30293 2 2  31 PRO HG2  H  -4.914   2.391  -3.674 1.00 . B B . 180 PRO HG2  1 1 
       15 30294 2 2  31 PRO HG3  H  -5.025   1.852  -1.986 1.00 . B B . 180 PRO HG3  1 1 
       15 30295 2 2  31 PRO N    N  -6.600   4.544  -2.786 1.00 . B B . 180 PRO N    1 1 
       15 30296 2 2  31 PRO O    O  -4.894   5.391  -4.904 1.00 . B B . 180 PRO O    1 1 
       15 30297 2 2  32 SER C    C  -2.075   7.346  -4.790 1.00 . B B . 181 SER C    1 1 
       15 30298 2 2  32 SER CA   C  -3.537   7.714  -4.535 1.00 . B B . 181 SER CA   1 1 
       15 30299 2 2  32 SER CB   C  -3.699   9.203  -4.176 1.00 . B B . 181 SER CB   1 1 
       15 30300 2 2  32 SER H    H  -3.911   7.179  -2.558 1.00 . B B . 181 SER H    1 1 
       15 30301 2 2  32 SER HA   H  -4.109   7.508  -5.428 1.00 . B B . 181 SER HA   1 1 
       15 30302 2 2  32 SER HB2  H  -4.711   9.379  -3.847 1.00 . B B . 181 SER HB2  1 1 
       15 30303 2 2  32 SER HB3  H  -3.013   9.449  -3.379 1.00 . B B . 181 SER HB3  1 1 
       15 30304 2 2  32 SER HG   H  -2.795   9.625  -5.860 1.00 . B B . 181 SER HG   1 1 
       15 30305 2 2  32 SER N    N  -4.059   6.908  -3.491 1.00 . B B . 181 SER N    1 1 
       15 30306 2 2  32 SER O    O  -1.580   7.522  -5.887 1.00 . B B . 181 SER O    1 1 
       15 30307 2 2  32 SER OG   O  -3.440  10.058  -5.287 1.00 . B B . 181 SER OG   1 1 
       15 30308 2 2  33 ARG C    C   0.308   5.308  -2.961 1.00 . B B . 182 ARG C    1 1 
       15 30309 2 2  33 ARG CA   C   0.003   6.421  -3.939 1.00 . B B . 182 ARG CA   1 1 
       15 30310 2 2  33 ARG CB   C   0.926   7.599  -3.623 1.00 . B B . 182 ARG CB   1 1 
       15 30311 2 2  33 ARG CD   C   3.198   8.682  -3.898 1.00 . B B . 182 ARG CD   1 1 
       15 30312 2 2  33 ARG CG   C   2.338   7.450  -4.176 1.00 . B B . 182 ARG CG   1 1 
       15 30313 2 2  33 ARG CZ   C   2.301  11.020  -4.055 1.00 . B B . 182 ARG CZ   1 1 
       15 30314 2 2  33 ARG H    H  -1.823   6.676  -2.905 1.00 . B B . 182 ARG H    1 1 
       15 30315 2 2  33 ARG HA   H   0.172   6.093  -4.954 1.00 . B B . 182 ARG HA   1 1 
       15 30316 2 2  33 ARG HB2  H   0.490   8.557  -3.850 1.00 . B B . 182 ARG HB2  1 1 
       15 30317 2 2  33 ARG HB3  H   1.031   7.587  -2.547 1.00 . B B . 182 ARG HB3  1 1 
       15 30318 2 2  33 ARG HD2  H   3.168   8.893  -2.839 1.00 . B B . 182 ARG HD2  1 1 
       15 30319 2 2  33 ARG HD3  H   4.217   8.462  -4.183 1.00 . B B . 182 ARG HD3  1 1 
       15 30320 2 2  33 ARG HE   H   2.862   9.848  -5.614 1.00 . B B . 182 ARG HE   1 1 
       15 30321 2 2  33 ARG HG2  H   2.802   6.584  -3.728 1.00 . B B . 182 ARG HG2  1 1 
       15 30322 2 2  33 ARG HG3  H   2.261   7.304  -5.243 1.00 . B B . 182 ARG HG3  1 1 
       15 30323 2 2  33 ARG HH11 H   2.128  10.252  -2.144 1.00 . B B . 182 ARG HH11 1 1 
       15 30324 2 2  33 ARG HH12 H   1.695  11.894  -2.330 1.00 . B B . 182 ARG HH12 1 1 
       15 30325 2 2  33 ARG HH21 H   2.300  12.163  -5.768 1.00 . B B . 182 ARG HH21 1 1 
       15 30326 2 2  33 ARG HH22 H   1.755  12.955  -4.359 1.00 . B B . 182 ARG HH22 1 1 
       15 30327 2 2  33 ARG N    N  -1.393   6.817  -3.778 1.00 . B B . 182 ARG N    1 1 
       15 30328 2 2  33 ARG NE   N   2.748   9.888  -4.634 1.00 . B B . 182 ARG NE   1 1 
       15 30329 2 2  33 ARG NH1  N   2.027  11.048  -2.756 1.00 . B B . 182 ARG NH1  1 1 
       15 30330 2 2  33 ARG NH2  N   2.111  12.116  -4.781 1.00 . B B . 182 ARG NH2  1 1 
       15 30331 2 2  33 ARG O    O  -0.113   5.381  -1.825 1.00 . B B . 182 ARG O    1 1 
       15 30332 2 2  34 VAL C    C   2.860   2.897  -2.780 1.00 . B B . 183 VAL C    1 1 
       15 30333 2 2  34 VAL CA   C   1.407   3.216  -2.489 1.00 . B B . 183 VAL CA   1 1 
       15 30334 2 2  34 VAL CB   C   0.559   1.916  -2.641 1.00 . B B . 183 VAL CB   1 1 
       15 30335 2 2  34 VAL CG1  C   0.927   0.903  -1.570 1.00 . B B . 183 VAL CG1  1 1 
       15 30336 2 2  34 VAL CG2  C  -0.932   2.209  -2.599 1.00 . B B . 183 VAL CG2  1 1 
       15 30337 2 2  34 VAL H    H   1.248   4.192  -4.334 1.00 . B B . 183 VAL H    1 1 
       15 30338 2 2  34 VAL HA   H   1.329   3.588  -1.478 1.00 . B B . 183 VAL HA   1 1 
       15 30339 2 2  34 VAL HB   H   0.796   1.475  -3.598 1.00 . B B . 183 VAL HB   1 1 
       15 30340 2 2  34 VAL HG11 H   0.350   0.002  -1.718 1.00 . B B . 183 VAL HG11 1 1 
       15 30341 2 2  34 VAL HG12 H   0.716   1.316  -0.595 1.00 . B B . 183 VAL HG12 1 1 
       15 30342 2 2  34 VAL HG13 H   1.979   0.671  -1.642 1.00 . B B . 183 VAL HG13 1 1 
       15 30343 2 2  34 VAL HG21 H  -1.153   2.767  -1.703 1.00 . B B . 183 VAL HG21 1 1 
       15 30344 2 2  34 VAL HG22 H  -1.484   1.281  -2.591 1.00 . B B . 183 VAL HG22 1 1 
       15 30345 2 2  34 VAL HG23 H  -1.210   2.792  -3.464 1.00 . B B . 183 VAL HG23 1 1 
       15 30346 2 2  34 VAL N    N   0.992   4.279  -3.392 1.00 . B B . 183 VAL N    1 1 
       15 30347 2 2  34 VAL O    O   3.229   2.731  -3.940 1.00 . B B . 183 VAL O    1 1 
       15 30348 2 2  35 TYR C    C   5.688   2.137  -0.575 1.00 . B B . 184 TYR C    1 1 
       15 30349 2 2  35 TYR CA   C   5.100   2.586  -1.902 1.00 . B B . 184 TYR CA   1 1 
       15 30350 2 2  35 TYR CB   C   5.860   3.833  -2.429 1.00 . B B . 184 TYR CB   1 1 
       15 30351 2 2  35 TYR CD1  C   4.688   5.897  -1.520 1.00 . B B . 184 TYR CD1  1 1 
       15 30352 2 2  35 TYR CD2  C   6.865   5.387  -0.703 1.00 . B B . 184 TYR CD2  1 1 
       15 30353 2 2  35 TYR CE1  C   4.637   7.012  -0.709 1.00 . B B . 184 TYR CE1  1 1 
       15 30354 2 2  35 TYR CE2  C   6.824   6.501   0.112 1.00 . B B . 184 TYR CE2  1 1 
       15 30355 2 2  35 TYR CG   C   5.802   5.064  -1.531 1.00 . B B . 184 TYR CG   1 1 
       15 30356 2 2  35 TYR CZ   C   5.709   7.309   0.105 1.00 . B B . 184 TYR CZ   1 1 
       15 30357 2 2  35 TYR H    H   3.327   3.042  -0.848 1.00 . B B . 184 TYR H    1 1 
       15 30358 2 2  35 TYR HA   H   5.207   1.786  -2.619 1.00 . B B . 184 TYR HA   1 1 
       15 30359 2 2  35 TYR HB2  H   6.901   3.576  -2.560 1.00 . B B . 184 TYR HB2  1 1 
       15 30360 2 2  35 TYR HB3  H   5.448   4.103  -3.390 1.00 . B B . 184 TYR HB3  1 1 
       15 30361 2 2  35 TYR HD1  H   3.852   5.655  -2.160 1.00 . B B . 184 TYR HD1  1 1 
       15 30362 2 2  35 TYR HD2  H   7.732   4.744  -0.704 1.00 . B B . 184 TYR HD2  1 1 
       15 30363 2 2  35 TYR HE1  H   3.763   7.646  -0.715 1.00 . B B . 184 TYR HE1  1 1 
       15 30364 2 2  35 TYR HE2  H   7.663   6.735   0.750 1.00 . B B . 184 TYR HE2  1 1 
       15 30365 2 2  35 TYR HH   H   6.488   8.904   0.768 1.00 . B B . 184 TYR HH   1 1 
       15 30366 2 2  35 TYR N    N   3.678   2.869  -1.752 1.00 . B B . 184 TYR N    1 1 
       15 30367 2 2  35 TYR O    O   5.322   2.660   0.455 1.00 . B B . 184 TYR O    1 1 
       15 30368 2 2  35 TYR OH   O   5.665   8.420   0.918 1.00 . B B . 184 TYR OH   1 1 
       15 30369 2 2  36 ASP C    C   8.653   1.048   0.674 1.00 . B B . 185 ASP C    1 1 
       15 30370 2 2  36 ASP CA   C   7.208   0.727   0.655 1.00 . B B . 185 ASP CA   1 1 
       15 30371 2 2  36 ASP CB   C   7.096  -0.790   0.915 1.00 . B B . 185 ASP CB   1 1 
       15 30372 2 2  36 ASP CG   C   7.770  -1.664  -0.139 1.00 . B B . 185 ASP CG   1 1 
       15 30373 2 2  36 ASP H    H   6.828   0.784  -1.454 1.00 . B B . 185 ASP H    1 1 
       15 30374 2 2  36 ASP HA   H   6.742   1.245   1.478 1.00 . B B . 185 ASP HA   1 1 
       15 30375 2 2  36 ASP HB2  H   7.649  -0.957   1.830 1.00 . B B . 185 ASP HB2  1 1 
       15 30376 2 2  36 ASP HB3  H   6.088  -1.116   1.103 1.00 . B B . 185 ASP HB3  1 1 
       15 30377 2 2  36 ASP N    N   6.573   1.182  -0.591 1.00 . B B . 185 ASP N    1 1 
       15 30378 2 2  36 ASP O    O   9.250   1.340  -0.350 1.00 . B B . 185 ASP O    1 1 
       15 30379 2 2  36 ASP OD1  O   9.004  -1.924  -0.039 1.00 . B B . 185 ASP OD1  1 1 
       15 30380 2 2  36 ASP OD2  O   7.087  -2.142  -1.058 1.00 . B B . 185 ASP OD2  1 1 
       15 30381 2 2  37 ASP C    C  11.009   0.076   3.046 1.00 . B B . 186 ASP C    1 1 
       15 30382 2 2  37 ASP CA   C  10.618   1.084   2.015 1.00 . B B . 186 ASP CA   1 1 
       15 30383 2 2  37 ASP CB   C  11.029   2.477   2.483 1.00 . B B . 186 ASP CB   1 1 
       15 30384 2 2  37 ASP CG   C  12.510   2.573   2.803 1.00 . B B . 186 ASP CG   1 1 
       15 30385 2 2  37 ASP H    H   8.623   0.847   2.617 1.00 . B B . 186 ASP H    1 1 
       15 30386 2 2  37 ASP HA   H  11.104   0.860   1.077 1.00 . B B . 186 ASP HA   1 1 
       15 30387 2 2  37 ASP HB2  H  10.801   3.195   1.710 1.00 . B B . 186 ASP HB2  1 1 
       15 30388 2 2  37 ASP HB3  H  10.473   2.722   3.376 1.00 . B B . 186 ASP HB3  1 1 
       15 30389 2 2  37 ASP N    N   9.205   0.986   1.836 1.00 . B B . 186 ASP N    1 1 
       15 30390 2 2  37 ASP O    O  10.642   0.207   4.235 1.00 . B B . 186 ASP O    1 1 
       15 30391 2 2  37 ASP OD1  O  13.308   2.897   1.909 1.00 . B B . 186 ASP OD1  1 1 
       15 30392 2 2  37 ASP OD2  O  12.894   2.341   3.980 1.00 . B B . 186 ASP OD2  1 1 
       15 30393 2 2  38 GLY C    C  11.150  -2.914   4.016 1.00 . B B . 187 GLY C    1 1 
       15 30394 2 2  38 GLY CA   C  12.228  -1.985   3.468 1.00 . B B . 187 GLY CA   1 1 
       15 30395 2 2  38 GLY H    H  11.883  -1.008   1.636 1.00 . B B . 187 GLY H    1 1 
       15 30396 2 2  38 GLY HA2  H  12.945  -2.576   2.918 1.00 . B B . 187 GLY HA2  1 1 
       15 30397 2 2  38 GLY HA3  H  12.731  -1.515   4.300 1.00 . B B . 187 GLY HA3  1 1 
       15 30398 2 2  38 GLY N    N  11.720  -0.942   2.601 1.00 . B B . 187 GLY N    1 1 
       15 30399 2 2  38 GLY O    O  11.130  -4.110   3.719 1.00 . B B . 187 GLY O    1 1 
       15 30400 2 2  39 LYS C    C   8.003  -2.185   5.636 1.00 . B B . 188 LYS C    1 1 
       15 30401 2 2  39 LYS CA   C   9.232  -3.052   5.505 1.00 . B B . 188 LYS CA   1 1 
       15 30402 2 2  39 LYS CB   C   9.731  -3.389   6.905 1.00 . B B . 188 LYS CB   1 1 
       15 30403 2 2  39 LYS CD   C  11.394  -4.637   8.333 1.00 . B B . 188 LYS CD   1 1 
       15 30404 2 2  39 LYS CE   C  10.414  -5.338   9.258 1.00 . B B . 188 LYS CE   1 1 
       15 30405 2 2  39 LYS CG   C  10.826  -4.436   6.941 1.00 . B B . 188 LYS CG   1 1 
       15 30406 2 2  39 LYS H    H  10.257  -1.369   4.824 1.00 . B B . 188 LYS H    1 1 
       15 30407 2 2  39 LYS HA   H   9.000  -3.972   4.992 1.00 . B B . 188 LYS HA   1 1 
       15 30408 2 2  39 LYS HB2  H  10.116  -2.479   7.341 1.00 . B B . 188 LYS HB2  1 1 
       15 30409 2 2  39 LYS HB3  H   8.882  -3.718   7.476 1.00 . B B . 188 LYS HB3  1 1 
       15 30410 2 2  39 LYS HD2  H  12.296  -5.223   8.248 1.00 . B B . 188 LYS HD2  1 1 
       15 30411 2 2  39 LYS HD3  H  11.642  -3.670   8.747 1.00 . B B . 188 LYS HD3  1 1 
       15 30412 2 2  39 LYS HE2  H   9.492  -4.781   9.292 1.00 . B B . 188 LYS HE2  1 1 
       15 30413 2 2  39 LYS HE3  H  10.216  -6.317   8.849 1.00 . B B . 188 LYS HE3  1 1 
       15 30414 2 2  39 LYS HG2  H  10.371  -5.360   6.613 1.00 . B B . 188 LYS HG2  1 1 
       15 30415 2 2  39 LYS HG3  H  11.609  -4.145   6.256 1.00 . B B . 188 LYS HG3  1 1 
       15 30416 2 2  39 LYS HZ1  H  11.791  -6.118  10.621 1.00 . B B . 188 LYS HZ1  1 1 
       15 30417 2 2  39 LYS HZ2  H  10.258  -5.883  11.286 1.00 . B B . 188 LYS HZ2  1 1 
       15 30418 2 2  39 LYS HZ3  H  11.264  -4.577  11.009 1.00 . B B . 188 LYS HZ3  1 1 
       15 30419 2 2  39 LYS N    N  10.252  -2.348   4.785 1.00 . B B . 188 LYS N    1 1 
       15 30420 2 2  39 LYS NZ   N  10.959  -5.495  10.626 1.00 . B B . 188 LYS NZ   1 1 
       15 30421 2 2  39 LYS O    O   6.903  -2.662   5.615 1.00 . B B . 188 LYS O    1 1 
       15 30422 2 2  40 PHE C    C   6.480   0.351   4.675 1.00 . B B . 189 PHE C    1 1 
       15 30423 2 2  40 PHE CA   C   7.108  -0.013   5.986 1.00 . B B . 189 PHE CA   1 1 
       15 30424 2 2  40 PHE CB   C   7.571   1.234   6.706 1.00 . B B . 189 PHE CB   1 1 
       15 30425 2 2  40 PHE CD1  C   7.601   0.389   9.058 1.00 . B B . 189 PHE CD1  1 1 
       15 30426 2 2  40 PHE CD2  C   9.617   1.240   8.131 1.00 . B B . 189 PHE CD2  1 1 
       15 30427 2 2  40 PHE CE1  C   8.255   0.117  10.239 1.00 . B B . 189 PHE CE1  1 1 
       15 30428 2 2  40 PHE CE2  C  10.273   0.971   9.308 1.00 . B B . 189 PHE CE2  1 1 
       15 30429 2 2  40 PHE CG   C   8.274   0.954   7.993 1.00 . B B . 189 PHE CG   1 1 
       15 30430 2 2  40 PHE CZ   C   9.593   0.408  10.363 1.00 . B B . 189 PHE CZ   1 1 
       15 30431 2 2  40 PHE H    H   9.107  -0.546   5.702 1.00 . B B . 189 PHE H    1 1 
       15 30432 2 2  40 PHE HA   H   6.378  -0.519   6.600 1.00 . B B . 189 PHE HA   1 1 
       15 30433 2 2  40 PHE HB2  H   8.251   1.763   6.058 1.00 . B B . 189 PHE HB2  1 1 
       15 30434 2 2  40 PHE HB3  H   6.708   1.849   6.910 1.00 . B B . 189 PHE HB3  1 1 
       15 30435 2 2  40 PHE HD1  H   6.551   0.163   8.959 1.00 . B B . 189 PHE HD1  1 1 
       15 30436 2 2  40 PHE HD2  H  10.154   1.683   7.305 1.00 . B B . 189 PHE HD2  1 1 
       15 30437 2 2  40 PHE HE1  H   7.718  -0.326  11.065 1.00 . B B . 189 PHE HE1  1 1 
       15 30438 2 2  40 PHE HE2  H  11.322   1.201   9.405 1.00 . B B . 189 PHE HE2  1 1 
       15 30439 2 2  40 PHE HZ   H  10.110   0.198  11.288 1.00 . B B . 189 PHE HZ   1 1 
       15 30440 2 2  40 PHE N    N   8.205  -0.913   5.771 1.00 . B B . 189 PHE N    1 1 
       15 30441 2 2  40 PHE O    O   7.147   0.896   3.795 1.00 . B B . 189 PHE O    1 1 
       15 30442 2 2  41 THR C    C   3.669   1.557   3.561 1.00 . B B . 190 THR C    1 1 
       15 30443 2 2  41 THR CA   C   4.511   0.312   3.347 1.00 . B B . 190 THR CA   1 1 
       15 30444 2 2  41 THR CB   C   3.622  -0.888   2.985 1.00 . B B . 190 THR CB   1 1 
       15 30445 2 2  41 THR CG2  C   3.044  -0.722   1.584 1.00 . B B . 190 THR CG2  1 1 
       15 30446 2 2  41 THR H    H   4.755  -0.357   5.305 1.00 . B B . 190 THR H    1 1 
       15 30447 2 2  41 THR HA   H   5.218   0.485   2.551 1.00 . B B . 190 THR HA   1 1 
       15 30448 2 2  41 THR HB   H   2.814  -0.949   3.698 1.00 . B B . 190 THR HB   1 1 
       15 30449 2 2  41 THR HG1  H   4.520  -2.379   3.940 1.00 . B B . 190 THR HG1  1 1 
       15 30450 2 2  41 THR HG21 H   3.856  -0.651   0.873 1.00 . B B . 190 THR HG21 1 1 
       15 30451 2 2  41 THR HG22 H   2.451   0.180   1.545 1.00 . B B . 190 THR HG22 1 1 
       15 30452 2 2  41 THR HG23 H   2.426  -1.573   1.343 1.00 . B B . 190 THR HG23 1 1 
       15 30453 2 2  41 THR N    N   5.232   0.048   4.546 1.00 . B B . 190 THR N    1 1 
       15 30454 2 2  41 THR O    O   2.806   1.577   4.426 1.00 . B B . 190 THR O    1 1 
       15 30455 2 2  41 THR OG1  O   4.413  -2.093   3.028 1.00 . B B . 190 THR OG1  1 1 
       15 30456 2 2  42 TYR C    C   2.181   3.938   1.913 1.00 . B B . 191 TYR C    1 1 
       15 30457 2 2  42 TYR CA   C   3.307   3.855   2.922 1.00 . B B . 191 TYR CA   1 1 
       15 30458 2 2  42 TYR CB   C   4.323   4.976   2.674 1.00 . B B . 191 TYR CB   1 1 
       15 30459 2 2  42 TYR CD1  C   5.444   5.479   4.869 1.00 . B B . 191 TYR CD1  1 1 
       15 30460 2 2  42 TYR CD2  C   6.697   4.311   3.220 1.00 . B B . 191 TYR CD2  1 1 
       15 30461 2 2  42 TYR CE1  C   6.518   5.421   5.733 1.00 . B B . 191 TYR CE1  1 1 
       15 30462 2 2  42 TYR CE2  C   7.775   4.244   4.073 1.00 . B B . 191 TYR CE2  1 1 
       15 30463 2 2  42 TYR CG   C   5.512   4.929   3.604 1.00 . B B . 191 TYR CG   1 1 
       15 30464 2 2  42 TYR CZ   C   7.686   4.797   5.328 1.00 . B B . 191 TYR CZ   1 1 
       15 30465 2 2  42 TYR H    H   4.634   2.485   2.102 1.00 . B B . 191 TYR H    1 1 
       15 30466 2 2  42 TYR HA   H   2.910   3.957   3.920 1.00 . B B . 191 TYR HA   1 1 
       15 30467 2 2  42 TYR HB2  H   4.692   4.900   1.661 1.00 . B B . 191 TYR HB2  1 1 
       15 30468 2 2  42 TYR HB3  H   3.838   5.934   2.800 1.00 . B B . 191 TYR HB3  1 1 
       15 30469 2 2  42 TYR HD1  H   4.529   5.966   5.174 1.00 . B B . 191 TYR HD1  1 1 
       15 30470 2 2  42 TYR HD2  H   6.766   3.876   2.235 1.00 . B B . 191 TYR HD2  1 1 
       15 30471 2 2  42 TYR HE1  H   6.415   5.861   6.716 1.00 . B B . 191 TYR HE1  1 1 
       15 30472 2 2  42 TYR HE2  H   8.684   3.758   3.751 1.00 . B B . 191 TYR HE2  1 1 
       15 30473 2 2  42 TYR HH   H   9.563   4.902   5.663 1.00 . B B . 191 TYR HH   1 1 
       15 30474 2 2  42 TYR N    N   3.957   2.579   2.812 1.00 . B B . 191 TYR N    1 1 
       15 30475 2 2  42 TYR O    O   2.406   3.835   0.698 1.00 . B B . 191 TYR O    1 1 
       15 30476 2 2  42 TYR OH   O   8.770   4.724   6.184 1.00 . B B . 191 TYR OH   1 1 
       15 30477 2 2  43 ILE C    C  -0.806   5.544   1.694 1.00 . B B . 192 ILE C    1 1 
       15 30478 2 2  43 ILE CA   C  -0.183   4.151   1.565 1.00 . B B . 192 ILE CA   1 1 
       15 30479 2 2  43 ILE CB   C  -1.240   3.090   1.994 1.00 . B B . 192 ILE CB   1 1 
       15 30480 2 2  43 ILE CD1  C  -1.498   0.616   2.650 1.00 . B B . 192 ILE CD1  1 1 
       15 30481 2 2  43 ILE CG1  C  -0.553   1.741   2.257 1.00 . B B . 192 ILE CG1  1 1 
       15 30482 2 2  43 ILE CG2  C  -2.307   2.933   0.913 1.00 . B B . 192 ILE CG2  1 1 
       15 30483 2 2  43 ILE H    H   0.884   4.107   3.384 1.00 . B B . 192 ILE H    1 1 
       15 30484 2 2  43 ILE HA   H   0.108   3.965   0.541 1.00 . B B . 192 ILE HA   1 1 
       15 30485 2 2  43 ILE HB   H  -1.718   3.424   2.903 1.00 . B B . 192 ILE HB   1 1 
       15 30486 2 2  43 ILE HD11 H  -2.217   0.460   1.860 1.00 . B B . 192 ILE HD11 1 1 
       15 30487 2 2  43 ILE HD12 H  -2.015   0.885   3.560 1.00 . B B . 192 ILE HD12 1 1 
       15 30488 2 2  43 ILE HD13 H  -0.936  -0.292   2.809 1.00 . B B . 192 ILE HD13 1 1 
       15 30489 2 2  43 ILE HG12 H   0.015   1.440   1.389 1.00 . B B . 192 ILE HG12 1 1 
       15 30490 2 2  43 ILE HG13 H   0.124   1.908   3.082 1.00 . B B . 192 ILE HG13 1 1 
       15 30491 2 2  43 ILE HG21 H  -1.871   2.486   0.034 1.00 . B B . 192 ILE HG21 1 1 
       15 30492 2 2  43 ILE HG22 H  -2.700   3.904   0.649 1.00 . B B . 192 ILE HG22 1 1 
       15 30493 2 2  43 ILE HG23 H  -3.110   2.306   1.273 1.00 . B B . 192 ILE HG23 1 1 
       15 30494 2 2  43 ILE N    N   0.986   4.076   2.406 1.00 . B B . 192 ILE N    1 1 
       15 30495 2 2  43 ILE O    O  -1.382   5.870   2.734 1.00 . B B . 192 ILE O    1 1 
       15 30496 2 2  44 ASN C    C  -2.647   7.609   0.223 1.00 . B B . 193 ASN C    1 1 
       15 30497 2 2  44 ASN CA   C  -1.221   7.704   0.642 1.00 . B B . 193 ASN CA   1 1 
       15 30498 2 2  44 ASN CB   C  -0.499   8.615  -0.362 1.00 . B B . 193 ASN CB   1 1 
       15 30499 2 2  44 ASN CG   C   0.935   8.942  -0.017 1.00 . B B . 193 ASN CG   1 1 
       15 30500 2 2  44 ASN H    H  -0.185   6.046  -0.140 1.00 . B B . 193 ASN H    1 1 
       15 30501 2 2  44 ASN HA   H  -1.152   8.132   1.632 1.00 . B B . 193 ASN HA   1 1 
       15 30502 2 2  44 ASN HB2  H  -0.508   8.135  -1.330 1.00 . B B . 193 ASN HB2  1 1 
       15 30503 2 2  44 ASN HB3  H  -1.054   9.539  -0.437 1.00 . B B . 193 ASN HB3  1 1 
       15 30504 2 2  44 ASN HD21 H   0.539   9.114   1.926 1.00 . B B . 193 ASN HD21 1 1 
       15 30505 2 2  44 ASN HD22 H   2.158   9.355   1.412 1.00 . B B . 193 ASN HD22 1 1 
       15 30506 2 2  44 ASN N    N  -0.657   6.360   0.666 1.00 . B B . 193 ASN N    1 1 
       15 30507 2 2  44 ASN ND2  N   1.220   9.154   1.218 1.00 . B B . 193 ASN ND2  1 1 
       15 30508 2 2  44 ASN O    O  -2.945   7.242  -0.939 1.00 . B B . 193 ASN O    1 1 
       15 30509 2 2  44 ASN OD1  O   1.777   9.067  -0.901 1.00 . B B . 193 ASN OD1  1 1 
       15 30510 2 2  45 MET C    C  -5.600   9.081   1.380 1.00 . B B . 194 MET C    1 1 
       15 30511 2 2  45 MET CA   C  -4.950   7.835   0.850 1.00 . B B . 194 MET CA   1 1 
       15 30512 2 2  45 MET CB   C  -5.608   6.589   1.466 1.00 . B B . 194 MET CB   1 1 
       15 30513 2 2  45 MET CE   C  -6.025   4.036   3.260 1.00 . B B . 194 MET CE   1 1 
       15 30514 2 2  45 MET CG   C  -4.917   5.297   1.091 1.00 . B B . 194 MET CG   1 1 
       15 30515 2 2  45 MET H    H  -3.210   8.180   2.020 1.00 . B B . 194 MET H    1 1 
       15 30516 2 2  45 MET HA   H  -5.065   7.808  -0.223 1.00 . B B . 194 MET HA   1 1 
       15 30517 2 2  45 MET HB2  H  -5.593   6.685   2.541 1.00 . B B . 194 MET HB2  1 1 
       15 30518 2 2  45 MET HB3  H  -6.634   6.536   1.133 1.00 . B B . 194 MET HB3  1 1 
       15 30519 2 2  45 MET HE1  H  -6.632   4.910   3.438 1.00 . B B . 194 MET HE1  1 1 
       15 30520 2 2  45 MET HE2  H  -5.053   4.176   3.708 1.00 . B B . 194 MET HE2  1 1 
       15 30521 2 2  45 MET HE3  H  -6.503   3.170   3.694 1.00 . B B . 194 MET HE3  1 1 
       15 30522 2 2  45 MET HG2  H  -4.714   5.299   0.033 1.00 . B B . 194 MET HG2  1 1 
       15 30523 2 2  45 MET HG3  H  -3.973   5.277   1.616 1.00 . B B . 194 MET HG3  1 1 
       15 30524 2 2  45 MET N    N  -3.528   7.891   1.131 1.00 . B B . 194 MET N    1 1 
       15 30525 2 2  45 MET O    O  -4.942   9.900   2.023 1.00 . B B . 194 MET O    1 1 
       15 30526 2 2  45 MET SD   S  -5.837   3.817   1.508 1.00 . B B . 194 MET SD   1 1 
       15 30527 2 2  46 ASP C    C  -8.086  10.177   3.003 1.00 . B B . 195 ASP C    1 1 
       15 30528 2 2  46 ASP CA   C  -7.561  10.420   1.608 1.00 . B B . 195 ASP CA   1 1 
       15 30529 2 2  46 ASP CB   C  -8.710  10.811   0.689 1.00 . B B . 195 ASP CB   1 1 
       15 30530 2 2  46 ASP CG   C  -9.091  12.281   0.835 1.00 . B B . 195 ASP CG   1 1 
       15 30531 2 2  46 ASP H    H  -7.376   8.508   0.733 1.00 . B B . 195 ASP H    1 1 
       15 30532 2 2  46 ASP HA   H  -6.835  11.218   1.647 1.00 . B B . 195 ASP HA   1 1 
       15 30533 2 2  46 ASP HB2  H  -8.519  10.553  -0.343 1.00 . B B . 195 ASP HB2  1 1 
       15 30534 2 2  46 ASP HB3  H  -9.561  10.231   1.015 1.00 . B B . 195 ASP HB3  1 1 
       15 30535 2 2  46 ASP N    N  -6.878   9.226   1.167 1.00 . B B . 195 ASP N    1 1 
       15 30536 2 2  46 ASP O    O  -9.290  10.017   3.242 1.00 . B B . 195 ASP O    1 1 
       15 30537 2 2  46 ASP OD1  O  -9.099  12.821   1.961 1.00 . B B . 195 ASP OD1  1 1 
       15 30538 2 2  46 ASP OD2  O  -9.425  12.928  -0.180 1.00 . B B . 195 ASP OD2  1 1 
       15 30539 2 2  47 LEU C    C  -8.055  11.044   5.968 1.00 . B B . 196 LEU C    1 1 
       15 30540 2 2  47 LEU CA   C  -7.497   9.820   5.306 1.00 . B B . 196 LEU CA   1 1 
       15 30541 2 2  47 LEU CB   C  -6.285   9.317   6.041 1.00 . B B . 196 LEU CB   1 1 
       15 30542 2 2  47 LEU CD1  C  -4.523   7.602   6.328 1.00 . B B . 196 LEU CD1  1 1 
       15 30543 2 2  47 LEU CD2  C  -6.652   6.978   5.255 1.00 . B B . 196 LEU CD2  1 1 
       15 30544 2 2  47 LEU CG   C  -5.637   8.074   5.452 1.00 . B B . 196 LEU CG   1 1 
       15 30545 2 2  47 LEU H    H  -6.240  10.193   3.615 1.00 . B B . 196 LEU H    1 1 
       15 30546 2 2  47 LEU HA   H  -8.254   9.051   5.315 1.00 . B B . 196 LEU HA   1 1 
       15 30547 2 2  47 LEU HB2  H  -5.567  10.121   6.058 1.00 . B B . 196 LEU HB2  1 1 
       15 30548 2 2  47 LEU HB3  H  -6.572   9.102   7.059 1.00 . B B . 196 LEU HB3  1 1 
       15 30549 2 2  47 LEU HD11 H  -3.802   8.398   6.422 1.00 . B B . 196 LEU HD11 1 1 
       15 30550 2 2  47 LEU HD12 H  -4.063   6.743   5.863 1.00 . B B . 196 LEU HD12 1 1 
       15 30551 2 2  47 LEU HD13 H  -4.916   7.341   7.297 1.00 . B B . 196 LEU HD13 1 1 
       15 30552 2 2  47 LEU HD21 H  -7.164   6.797   6.188 1.00 . B B . 196 LEU HD21 1 1 
       15 30553 2 2  47 LEU HD22 H  -6.134   6.077   4.962 1.00 . B B . 196 LEU HD22 1 1 
       15 30554 2 2  47 LEU HD23 H  -7.365   7.259   4.494 1.00 . B B . 196 LEU HD23 1 1 
       15 30555 2 2  47 LEU HG   H  -5.218   8.322   4.488 1.00 . B B . 196 LEU HG   1 1 
       15 30556 2 2  47 LEU N    N  -7.170  10.092   3.919 1.00 . B B . 196 LEU N    1 1 
       15 30557 2 2  47 LEU O    O  -8.636  10.986   7.036 1.00 . B B . 196 LEU O    1 1 
       15 30558 2 2  48 THR C    C  -9.944  13.458   5.649 1.00 . B B . 197 THR C    1 1 
       15 30559 2 2  48 THR CA   C  -8.408  13.401   5.700 1.00 . B B . 197 THR CA   1 1 
       15 30560 2 2  48 THR CB   C  -7.768  14.448   4.819 1.00 . B B . 197 THR CB   1 1 
       15 30561 2 2  48 THR CG2  C  -6.550  14.982   5.497 1.00 . B B . 197 THR CG2  1 1 
       15 30562 2 2  48 THR H    H  -7.382  12.122   4.463 1.00 . B B . 197 THR H    1 1 
       15 30563 2 2  48 THR HA   H  -8.090  13.581   6.716 1.00 . B B . 197 THR HA   1 1 
       15 30564 2 2  48 THR HB   H  -8.466  15.251   4.625 1.00 . B B . 197 THR HB   1 1 
       15 30565 2 2  48 THR HG1  H  -8.148  13.550   3.053 1.00 . B B . 197 THR HG1  1 1 
       15 30566 2 2  48 THR HG21 H  -6.074  15.714   4.864 1.00 . B B . 197 THR HG21 1 1 
       15 30567 2 2  48 THR HG22 H  -5.898  14.140   5.670 1.00 . B B . 197 THR HG22 1 1 
       15 30568 2 2  48 THR HG23 H  -6.845  15.422   6.436 1.00 . B B . 197 THR HG23 1 1 
       15 30569 2 2  48 THR N    N  -7.900  12.133   5.298 1.00 . B B . 197 THR N    1 1 
       15 30570 2 2  48 THR O    O -10.567  14.370   6.192 1.00 . B B . 197 THR O    1 1 
       15 30571 2 2  48 THR OG1  O  -7.368  13.805   3.581 1.00 . B B . 197 THR OG1  1 1 
       15 30572 2 2  49 ARG C    C -12.489  11.626   6.225 1.00 . B B . 198 ARG C    1 1 
       15 30573 2 2  49 ARG CA   C -12.019  12.365   4.988 1.00 . B B . 198 ARG CA   1 1 
       15 30574 2 2  49 ARG CB   C -12.548  11.617   3.767 1.00 . B B . 198 ARG CB   1 1 
       15 30575 2 2  49 ARG CD   C -12.221  13.610   2.275 1.00 . B B . 198 ARG CD   1 1 
       15 30576 2 2  49 ARG CG   C -12.057  12.117   2.444 1.00 . B B . 198 ARG CG   1 1 
       15 30577 2 2  49 ARG CZ   C -12.242  15.008   0.189 1.00 . B B . 198 ARG CZ   1 1 
       15 30578 2 2  49 ARG H    H  -9.963  11.844   4.519 1.00 . B B . 198 ARG H    1 1 
       15 30579 2 2  49 ARG HA   H -12.415  13.368   4.999 1.00 . B B . 198 ARG HA   1 1 
       15 30580 2 2  49 ARG HB2  H -12.264  10.578   3.853 1.00 . B B . 198 ARG HB2  1 1 
       15 30581 2 2  49 ARG HB3  H -13.626  11.678   3.774 1.00 . B B . 198 ARG HB3  1 1 
       15 30582 2 2  49 ARG HD2  H -13.249  13.866   2.463 1.00 . B B . 198 ARG HD2  1 1 
       15 30583 2 2  49 ARG HD3  H -11.612  14.092   3.026 1.00 . B B . 198 ARG HD3  1 1 
       15 30584 2 2  49 ARG HE   H -10.968  13.507   0.610 1.00 . B B . 198 ARG HE   1 1 
       15 30585 2 2  49 ARG HG2  H -11.013  11.868   2.322 1.00 . B B . 198 ARG HG2  1 1 
       15 30586 2 2  49 ARG HG3  H -12.638  11.627   1.677 1.00 . B B . 198 ARG HG3  1 1 
       15 30587 2 2  49 ARG HH11 H -13.701  15.546   1.503 1.00 . B B . 198 ARG HH11 1 1 
       15 30588 2 2  49 ARG HH12 H -13.672  16.470   0.070 1.00 . B B . 198 ARG HH12 1 1 
       15 30589 2 2  49 ARG HH21 H -10.932  14.710  -1.348 1.00 . B B . 198 ARG HH21 1 1 
       15 30590 2 2  49 ARG HH22 H -12.038  15.984  -1.609 1.00 . B B . 198 ARG HH22 1 1 
       15 30591 2 2  49 ARG N    N -10.549  12.469   5.002 1.00 . B B . 198 ARG N    1 1 
       15 30592 2 2  49 ARG NE   N -11.744  14.028   0.940 1.00 . B B . 198 ARG NE   1 1 
       15 30593 2 2  49 ARG NH1  N -13.275  15.725   0.614 1.00 . B B . 198 ARG NH1  1 1 
       15 30594 2 2  49 ARG NH2  N -11.704  15.256  -1.005 1.00 . B B . 198 ARG NH2  1 1 
       15 30595 2 2  49 ARG O    O -13.692  11.511   6.495 1.00 . B B . 198 ARG O    1 1 
       15 30596 2 2  50 PHE C    C -11.107  11.024   9.326 1.00 . B B . 199 PHE C    1 1 
       15 30597 2 2  50 PHE CA   C -11.797  10.351   8.160 1.00 . B B . 199 PHE CA   1 1 
       15 30598 2 2  50 PHE CB   C -11.307   8.906   8.017 1.00 . B B . 199 PHE CB   1 1 
       15 30599 2 2  50 PHE CD1  C -13.135   7.571   6.945 1.00 . B B . 199 PHE CD1  1 1 
       15 30600 2 2  50 PHE CD2  C -11.246   8.175   5.625 1.00 . B B . 199 PHE CD2  1 1 
       15 30601 2 2  50 PHE CE1  C -13.691   6.937   5.855 1.00 . B B . 199 PHE CE1  1 1 
       15 30602 2 2  50 PHE CE2  C -11.795   7.555   4.545 1.00 . B B . 199 PHE CE2  1 1 
       15 30603 2 2  50 PHE CG   C -11.905   8.195   6.844 1.00 . B B . 199 PHE CG   1 1 
       15 30604 2 2  50 PHE CZ   C -13.016   6.931   4.652 1.00 . B B . 199 PHE CZ   1 1 
       15 30605 2 2  50 PHE H    H -10.617  11.270   6.663 1.00 . B B . 199 PHE H    1 1 
       15 30606 2 2  50 PHE HA   H -12.863  10.351   8.332 1.00 . B B . 199 PHE HA   1 1 
       15 30607 2 2  50 PHE HB2  H -10.234   8.912   7.893 1.00 . B B . 199 PHE HB2  1 1 
       15 30608 2 2  50 PHE HB3  H -11.561   8.363   8.917 1.00 . B B . 199 PHE HB3  1 1 
       15 30609 2 2  50 PHE HD1  H -13.655   7.582   7.891 1.00 . B B . 199 PHE HD1  1 1 
       15 30610 2 2  50 PHE HD2  H -10.282   8.648   5.513 1.00 . B B . 199 PHE HD2  1 1 
       15 30611 2 2  50 PHE HE1  H -14.651   6.449   5.943 1.00 . B B . 199 PHE HE1  1 1 
       15 30612 2 2  50 PHE HE2  H -11.267   7.550   3.603 1.00 . B B . 199 PHE HE2  1 1 
       15 30613 2 2  50 PHE HZ   H -13.424   6.444   3.780 1.00 . B B . 199 PHE HZ   1 1 
       15 30614 2 2  50 PHE N    N -11.541  11.109   6.951 1.00 . B B . 199 PHE N    1 1 
       15 30615 2 2  50 PHE O    O  -9.997  10.659   9.702 1.00 . B B . 199 PHE O    1 1 
       15 30616 2 2  51 PRO C    C -11.342  12.196  12.306 1.00 . B B . 200 PRO C    1 1 
       15 30617 2 2  51 PRO CA   C -11.144  12.822  10.939 1.00 . B B . 200 PRO CA   1 1 
       15 30618 2 2  51 PRO CB   C -11.881  14.152  10.834 1.00 . B B . 200 PRO CB   1 1 
       15 30619 2 2  51 PRO CD   C -13.100  12.486   9.579 1.00 . B B . 200 PRO CD   1 1 
       15 30620 2 2  51 PRO CG   C -13.219  13.820  10.259 1.00 . B B . 200 PRO CG   1 1 
       15 30621 2 2  51 PRO HA   H -10.090  12.982  10.773 1.00 . B B . 200 PRO HA   1 1 
       15 30622 2 2  51 PRO HB2  H -11.976  14.588  11.818 1.00 . B B . 200 PRO HB2  1 1 
       15 30623 2 2  51 PRO HB3  H -11.333  14.823  10.189 1.00 . B B . 200 PRO HB3  1 1 
       15 30624 2 2  51 PRO HD2  H -13.824  11.787   9.972 1.00 . B B . 200 PRO HD2  1 1 
       15 30625 2 2  51 PRO HD3  H -13.228  12.596   8.512 1.00 . B B . 200 PRO HD3  1 1 
       15 30626 2 2  51 PRO HG2  H -13.949  13.759  11.052 1.00 . B B . 200 PRO HG2  1 1 
       15 30627 2 2  51 PRO HG3  H -13.510  14.577   9.545 1.00 . B B . 200 PRO HG3  1 1 
       15 30628 2 2  51 PRO N    N -11.737  12.039   9.892 1.00 . B B . 200 PRO N    1 1 
       15 30629 2 2  51 PRO O    O -12.009  11.167  12.440 1.00 . B B . 200 PRO O    1 1 
       15 30630 2 2  52 THR C    C -10.271  10.961  14.908 1.00 . B B . 201 THR C    1 1 
       15 30631 2 2  52 THR CA   C -10.815  12.402  14.697 1.00 . B B . 201 THR CA   1 1 
       15 30632 2 2  52 THR CB   C -12.281  12.533  15.171 1.00 . B B . 201 THR CB   1 1 
       15 30633 2 2  52 THR CG2  C -12.337  12.675  16.681 1.00 . B B . 201 THR CG2  1 1 
       15 30634 2 2  52 THR H    H -10.167  13.581  13.084 1.00 . B B . 201 THR H    1 1 
       15 30635 2 2  52 THR HA   H -10.202  13.082  15.271 1.00 . B B . 201 THR HA   1 1 
       15 30636 2 2  52 THR HB   H -12.845  11.665  14.862 1.00 . B B . 201 THR HB   1 1 
       15 30637 2 2  52 THR HG1  H -12.103  14.350  14.454 1.00 . B B . 201 THR HG1  1 1 
       15 30638 2 2  52 THR HG21 H -11.799  13.563  16.978 1.00 . B B . 201 THR HG21 1 1 
       15 30639 2 2  52 THR HG22 H -11.882  11.812  17.143 1.00 . B B . 201 THR HG22 1 1 
       15 30640 2 2  52 THR HG23 H -13.366  12.757  16.995 1.00 . B B . 201 THR HG23 1 1 
       15 30641 2 2  52 THR N    N -10.719  12.800  13.300 1.00 . B B . 201 THR N    1 1 
       15 30642 2 2  52 THR O    O -10.604  10.275  15.875 1.00 . B B . 201 THR O    1 1 
       15 30643 2 2  52 THR OG1  O -12.837  13.739  14.598 1.00 . B B . 201 THR OG1  1 1 
       15 30644 2 2  53 GLY C    C  -9.722   8.110  13.671 1.00 . B B . 202 GLY C    1 1 
       15 30645 2 2  53 GLY CA   C  -8.805   9.230  14.109 1.00 . B B . 202 GLY CA   1 1 
       15 30646 2 2  53 GLY H    H  -9.178  11.128  13.253 1.00 . B B . 202 GLY H    1 1 
       15 30647 2 2  53 GLY HA2  H  -7.914   9.203  13.500 1.00 . B B . 202 GLY HA2  1 1 
       15 30648 2 2  53 GLY HA3  H  -8.527   9.065  15.138 1.00 . B B . 202 GLY HA3  1 1 
       15 30649 2 2  53 GLY N    N  -9.409  10.534  13.999 1.00 . B B . 202 GLY N    1 1 
       15 30650 2 2  53 GLY O    O  -9.456   6.941  13.948 1.00 . B B . 202 GLY O    1 1 
       15 30651 2 2  54 ASN C    C -11.326   6.879  11.142 1.00 . B B . 203 ASN C    1 1 
       15 30652 2 2  54 ASN CA   C -11.757   7.479  12.477 1.00 . B B . 203 ASN CA   1 1 
       15 30653 2 2  54 ASN CB   C -13.129   8.163  12.365 1.00 . B B . 203 ASN CB   1 1 
       15 30654 2 2  54 ASN CG   C -13.663   8.635  13.716 1.00 . B B . 203 ASN CG   1 1 
       15 30655 2 2  54 ASN H    H -10.876   9.385  12.662 1.00 . B B . 203 ASN H    1 1 
       15 30656 2 2  54 ASN HA   H -11.807   6.698  13.220 1.00 . B B . 203 ASN HA   1 1 
       15 30657 2 2  54 ASN HB2  H -13.019   9.039  11.741 1.00 . B B . 203 ASN HB2  1 1 
       15 30658 2 2  54 ASN HB3  H -13.843   7.485  11.922 1.00 . B B . 203 ASN HB3  1 1 
       15 30659 2 2  54 ASN HD21 H -14.569  10.164  12.856 1.00 . B B . 203 ASN HD21 1 1 
       15 30660 2 2  54 ASN HD22 H -14.738  10.063  14.565 1.00 . B B . 203 ASN HD22 1 1 
       15 30661 2 2  54 ASN N    N -10.757   8.449  12.933 1.00 . B B . 203 ASN N    1 1 
       15 30662 2 2  54 ASN ND2  N -14.398   9.716  13.713 1.00 . B B . 203 ASN ND2  1 1 
       15 30663 2 2  54 ASN O    O -12.136   6.637  10.242 1.00 . B B . 203 ASN O    1 1 
       15 30664 2 2  54 ASN OD1  O -13.396   8.030  14.762 1.00 . B B . 203 ASN OD1  1 1 
       15 30665 2 2  55 PHE C    C  -9.870   4.687   9.468 1.00 . B B . 204 PHE C    1 1 
       15 30666 2 2  55 PHE CA   C  -9.374   6.078   9.895 1.00 . B B . 204 PHE CA   1 1 
       15 30667 2 2  55 PHE CB   C  -7.855   6.065  10.139 1.00 . B B . 204 PHE CB   1 1 
       15 30668 2 2  55 PHE CD1  C  -7.265   8.371   9.382 1.00 . B B . 204 PHE CD1  1 1 
       15 30669 2 2  55 PHE CD2  C  -6.752   7.759  11.616 1.00 . B B . 204 PHE CD2  1 1 
       15 30670 2 2  55 PHE CE1  C  -6.730   9.627   9.599 1.00 . B B . 204 PHE CE1  1 1 
       15 30671 2 2  55 PHE CE2  C  -6.219   9.014  11.839 1.00 . B B . 204 PHE CE2  1 1 
       15 30672 2 2  55 PHE CG   C  -7.282   7.427  10.387 1.00 . B B . 204 PHE CG   1 1 
       15 30673 2 2  55 PHE CZ   C  -6.209   9.946  10.828 1.00 . B B . 204 PHE CZ   1 1 
       15 30674 2 2  55 PHE H    H  -9.542   6.677  11.912 1.00 . B B . 204 PHE H    1 1 
       15 30675 2 2  55 PHE HA   H  -9.573   6.774   9.094 1.00 . B B . 204 PHE HA   1 1 
       15 30676 2 2  55 PHE HB2  H  -7.651   5.461  11.011 1.00 . B B . 204 PHE HB2  1 1 
       15 30677 2 2  55 PHE HB3  H  -7.346   5.631   9.292 1.00 . B B . 204 PHE HB3  1 1 
       15 30678 2 2  55 PHE HD1  H  -7.681   8.115   8.420 1.00 . B B . 204 PHE HD1  1 1 
       15 30679 2 2  55 PHE HD2  H  -6.760   7.026  12.409 1.00 . B B . 204 PHE HD2  1 1 
       15 30680 2 2  55 PHE HE1  H  -6.721  10.357   8.803 1.00 . B B . 204 PHE HE1  1 1 
       15 30681 2 2  55 PHE HE2  H  -5.811   9.264  12.806 1.00 . B B . 204 PHE HE2  1 1 
       15 30682 2 2  55 PHE HZ   H  -5.789  10.925  10.999 1.00 . B B . 204 PHE HZ   1 1 
       15 30683 2 2  55 PHE N    N -10.048   6.573  11.078 1.00 . B B . 204 PHE N    1 1 
       15 30684 2 2  55 PHE O    O -10.416   3.926  10.287 1.00 . B B . 204 PHE O    1 1 
       15 30685 2 2  56 PRO C    C  -9.273   1.892   8.147 1.00 . B B . 205 PRO C    1 1 
       15 30686 2 2  56 PRO CA   C -10.107   3.058   7.624 1.00 . B B . 205 PRO CA   1 1 
       15 30687 2 2  56 PRO CB   C  -9.887   3.223   6.127 1.00 . B B . 205 PRO CB   1 1 
       15 30688 2 2  56 PRO CD   C  -9.122   5.206   7.133 1.00 . B B . 205 PRO CD   1 1 
       15 30689 2 2  56 PRO CG   C  -8.837   4.249   6.026 1.00 . B B . 205 PRO CG   1 1 
       15 30690 2 2  56 PRO HA   H -11.150   2.869   7.813 1.00 . B B . 205 PRO HA   1 1 
       15 30691 2 2  56 PRO HB2  H  -9.570   2.283   5.697 1.00 . B B . 205 PRO HB2  1 1 
       15 30692 2 2  56 PRO HB3  H -10.801   3.552   5.656 1.00 . B B . 205 PRO HB3  1 1 
       15 30693 2 2  56 PRO HD2  H  -8.203   5.651   7.481 1.00 . B B . 205 PRO HD2  1 1 
       15 30694 2 2  56 PRO HD3  H  -9.824   5.963   6.816 1.00 . B B . 205 PRO HD3  1 1 
       15 30695 2 2  56 PRO HG2  H  -7.866   3.796   6.157 1.00 . B B . 205 PRO HG2  1 1 
       15 30696 2 2  56 PRO HG3  H  -8.895   4.751   5.072 1.00 . B B . 205 PRO HG3  1 1 
       15 30697 2 2  56 PRO N    N  -9.704   4.349   8.175 1.00 . B B . 205 PRO N    1 1 
       15 30698 2 2  56 PRO O    O  -8.230   2.079   8.797 1.00 . B B . 205 PRO O    1 1 
       15 30699 2 2  57 ALA C    C  -8.130  -0.971   7.226 1.00 . B B . 206 ALA C    1 1 
       15 30700 2 2  57 ALA CA   C  -9.082  -0.494   8.292 1.00 . B B . 206 ALA CA   1 1 
       15 30701 2 2  57 ALA CB   C -10.111  -1.568   8.596 1.00 . B B . 206 ALA CB   1 1 
       15 30702 2 2  57 ALA H    H -10.521   0.639   7.280 1.00 . B B . 206 ALA H    1 1 
       15 30703 2 2  57 ALA HA   H  -8.539  -0.271   9.196 1.00 . B B . 206 ALA HA   1 1 
       15 30704 2 2  57 ALA HB1  H  -9.608  -2.460   8.938 1.00 . B B . 206 ALA HB1  1 1 
       15 30705 2 2  57 ALA HB2  H -10.672  -1.790   7.700 1.00 . B B . 206 ALA HB2  1 1 
       15 30706 2 2  57 ALA HB3  H -10.785  -1.218   9.364 1.00 . B B . 206 ALA HB3  1 1 
       15 30707 2 2  57 ALA N    N  -9.730   0.709   7.858 1.00 . B B . 206 ALA N    1 1 
       15 30708 2 2  57 ALA O    O  -8.386  -0.785   6.032 1.00 . B B . 206 ALA O    1 1 
       15 30709 2 2  58 VAL C    C  -5.616  -3.460   7.197 1.00 . B B . 207 VAL C    1 1 
       15 30710 2 2  58 VAL CA   C  -6.075  -2.085   6.718 1.00 . B B . 207 VAL CA   1 1 
       15 30711 2 2  58 VAL CB   C  -4.868  -1.108   6.535 1.00 . B B . 207 VAL CB   1 1 
       15 30712 2 2  58 VAL CG1  C  -4.133  -0.885   7.837 1.00 . B B . 207 VAL CG1  1 1 
       15 30713 2 2  58 VAL CG2  C  -3.910  -1.579   5.442 1.00 . B B . 207 VAL CG2  1 1 
       15 30714 2 2  58 VAL H    H  -6.879  -1.670   8.598 1.00 . B B . 207 VAL H    1 1 
       15 30715 2 2  58 VAL HA   H  -6.573  -2.213   5.767 1.00 . B B . 207 VAL HA   1 1 
       15 30716 2 2  58 VAL HB   H  -5.281  -0.156   6.233 1.00 . B B . 207 VAL HB   1 1 
       15 30717 2 2  58 VAL HG11 H  -3.789  -1.831   8.226 1.00 . B B . 207 VAL HG11 1 1 
       15 30718 2 2  58 VAL HG12 H  -4.790  -0.410   8.552 1.00 . B B . 207 VAL HG12 1 1 
       15 30719 2 2  58 VAL HG13 H  -3.281  -0.250   7.646 1.00 . B B . 207 VAL HG13 1 1 
       15 30720 2 2  58 VAL HG21 H  -3.513  -2.547   5.708 1.00 . B B . 207 VAL HG21 1 1 
       15 30721 2 2  58 VAL HG22 H  -3.097  -0.877   5.340 1.00 . B B . 207 VAL HG22 1 1 
       15 30722 2 2  58 VAL HG23 H  -4.441  -1.656   4.505 1.00 . B B . 207 VAL HG23 1 1 
       15 30723 2 2  58 VAL N    N  -7.049  -1.561   7.638 1.00 . B B . 207 VAL N    1 1 
       15 30724 2 2  58 VAL O    O  -5.567  -3.726   8.409 1.00 . B B . 207 VAL O    1 1 
       15 30725 2 2  59 PHE C    C  -3.896  -6.003   5.464 1.00 . B B . 208 PHE C    1 1 
       15 30726 2 2  59 PHE CA   C  -4.950  -5.675   6.497 1.00 . B B . 208 PHE CA   1 1 
       15 30727 2 2  59 PHE CB   C  -6.129  -6.654   6.294 1.00 . B B . 208 PHE CB   1 1 
       15 30728 2 2  59 PHE CD1  C  -7.528  -6.774   8.368 1.00 . B B . 208 PHE CD1  1 1 
       15 30729 2 2  59 PHE CD2  C  -8.390  -5.574   6.497 1.00 . B B . 208 PHE CD2  1 1 
       15 30730 2 2  59 PHE CE1  C  -8.666  -6.472   9.082 1.00 . B B . 208 PHE CE1  1 1 
       15 30731 2 2  59 PHE CE2  C  -9.528  -5.269   7.207 1.00 . B B . 208 PHE CE2  1 1 
       15 30732 2 2  59 PHE CG   C  -7.372  -6.328   7.073 1.00 . B B . 208 PHE CG   1 1 
       15 30733 2 2  59 PHE CZ   C  -9.668  -5.719   8.502 1.00 . B B . 208 PHE CZ   1 1 
       15 30734 2 2  59 PHE H    H  -5.471  -4.053   5.319 1.00 . B B . 208 PHE H    1 1 
       15 30735 2 2  59 PHE HA   H  -4.539  -5.807   7.493 1.00 . B B . 208 PHE HA   1 1 
       15 30736 2 2  59 PHE HB2  H  -6.386  -6.691   5.248 1.00 . B B . 208 PHE HB2  1 1 
       15 30737 2 2  59 PHE HB3  H  -5.795  -7.635   6.597 1.00 . B B . 208 PHE HB3  1 1 
       15 30738 2 2  59 PHE HD1  H  -6.747  -7.363   8.823 1.00 . B B . 208 PHE HD1  1 1 
       15 30739 2 2  59 PHE HD2  H  -8.278  -5.219   5.483 1.00 . B B . 208 PHE HD2  1 1 
       15 30740 2 2  59 PHE HE1  H  -8.775  -6.825  10.096 1.00 . B B . 208 PHE HE1  1 1 
       15 30741 2 2  59 PHE HE2  H -10.311  -4.682   6.749 1.00 . B B . 208 PHE HE2  1 1 
       15 30742 2 2  59 PHE HZ   H -10.562  -5.483   9.060 1.00 . B B . 208 PHE HZ   1 1 
       15 30743 2 2  59 PHE N    N  -5.373  -4.327   6.261 1.00 . B B . 208 PHE N    1 1 
       15 30744 2 2  59 PHE O    O  -3.719  -5.271   4.479 1.00 . B B . 208 PHE O    1 1 
       15 30745 2 2  60 ALA C    C  -2.599  -8.939   4.329 1.00 . B B . 209 ALA C    1 1 
       15 30746 2 2  60 ALA CA   C  -2.231  -7.552   4.769 1.00 . B B . 209 ALA CA   1 1 
       15 30747 2 2  60 ALA CB   C  -0.890  -7.573   5.458 1.00 . B B . 209 ALA CB   1 1 
       15 30748 2 2  60 ALA H    H  -3.421  -7.585   6.490 1.00 . B B . 209 ALA H    1 1 
       15 30749 2 2  60 ALA HA   H  -2.177  -6.888   3.921 1.00 . B B . 209 ALA HA   1 1 
       15 30750 2 2  60 ALA HB1  H  -0.954  -8.185   6.347 1.00 . B B . 209 ALA HB1  1 1 
       15 30751 2 2  60 ALA HB2  H  -0.611  -6.568   5.739 1.00 . B B . 209 ALA HB2  1 1 
       15 30752 2 2  60 ALA HB3  H  -0.145  -7.984   4.793 1.00 . B B . 209 ALA HB3  1 1 
       15 30753 2 2  60 ALA N    N  -3.227  -7.077   5.670 1.00 . B B . 209 ALA N    1 1 
       15 30754 2 2  60 ALA O    O  -3.291  -9.645   5.044 1.00 . B B . 209 ALA O    1 1 
       15 30755 2 2  61 ARG C    C  -1.158 -11.225   2.010 1.00 . B B . 210 ARG C    1 1 
       15 30756 2 2  61 ARG CA   C  -2.412 -10.655   2.651 1.00 . B B . 210 ARG CA   1 1 
       15 30757 2 2  61 ARG CB   C  -3.578 -10.710   1.646 1.00 . B B . 210 ARG CB   1 1 
       15 30758 2 2  61 ARG CD   C  -6.057 -10.927   1.213 1.00 . B B . 210 ARG CD   1 1 
       15 30759 2 2  61 ARG CG   C  -4.959 -10.813   2.264 1.00 . B B . 210 ARG CG   1 1 
       15 30760 2 2  61 ARG CZ   C  -8.421 -11.724   1.458 1.00 . B B . 210 ARG CZ   1 1 
       15 30761 2 2  61 ARG H    H  -1.709  -8.655   2.594 1.00 . B B . 210 ARG H    1 1 
       15 30762 2 2  61 ARG HA   H  -2.664 -11.274   3.499 1.00 . B B . 210 ARG HA   1 1 
       15 30763 2 2  61 ARG HB2  H  -3.555  -9.801   1.063 1.00 . B B . 210 ARG HB2  1 1 
       15 30764 2 2  61 ARG HB3  H  -3.432 -11.552   0.986 1.00 . B B . 210 ARG HB3  1 1 
       15 30765 2 2  61 ARG HD2  H  -6.020 -10.060   0.569 1.00 . B B . 210 ARG HD2  1 1 
       15 30766 2 2  61 ARG HD3  H  -5.899 -11.822   0.630 1.00 . B B . 210 ARG HD3  1 1 
       15 30767 2 2  61 ARG HE   H  -7.455 -10.471   2.685 1.00 . B B . 210 ARG HE   1 1 
       15 30768 2 2  61 ARG HG2  H  -4.982 -11.738   2.824 1.00 . B B . 210 ARG HG2  1 1 
       15 30769 2 2  61 ARG HG3  H  -5.160  -9.977   2.917 1.00 . B B . 210 ARG HG3  1 1 
       15 30770 2 2  61 ARG HH11 H  -7.677 -12.286  -0.373 1.00 . B B . 210 ARG HH11 1 1 
       15 30771 2 2  61 ARG HH12 H  -9.233 -12.867  -0.017 1.00 . B B . 210 ARG HH12 1 1 
       15 30772 2 2  61 ARG HH21 H  -9.491 -11.323   3.140 1.00 . B B . 210 ARG HH21 1 1 
       15 30773 2 2  61 ARG HH22 H -10.297 -12.345   2.023 1.00 . B B . 210 ARG HH22 1 1 
       15 30774 2 2  61 ARG N    N  -2.186  -9.310   3.161 1.00 . B B . 210 ARG N    1 1 
       15 30775 2 2  61 ARG NE   N  -7.370 -10.998   1.848 1.00 . B B . 210 ARG NE   1 1 
       15 30776 2 2  61 ARG NH1  N  -8.435 -12.332   0.279 1.00 . B B . 210 ARG NH1  1 1 
       15 30777 2 2  61 ARG NH2  N  -9.483 -11.808   2.251 1.00 . B B . 210 ARG NH2  1 1 
       15 30778 2 2  61 ARG O    O  -0.343 -10.498   1.455 1.00 . B B . 210 ARG O    1 1 
       15 30779 2 2  62 GLU C    C  -0.198 -13.281  -0.018 1.00 . B B . 211 GLU C    1 1 
       15 30780 2 2  62 GLU CA   C   0.118 -13.216   1.450 1.00 . B B . 211 GLU CA   1 1 
       15 30781 2 2  62 GLU CB   C   0.209 -14.670   1.872 1.00 . B B . 211 GLU CB   1 1 
       15 30782 2 2  62 GLU CD   C   0.280 -16.450   3.538 1.00 . B B . 211 GLU CD   1 1 
       15 30783 2 2  62 GLU CG   C   0.213 -14.967   3.333 1.00 . B B . 211 GLU CG   1 1 
       15 30784 2 2  62 GLU H    H  -1.615 -13.040   2.680 1.00 . B B . 211 GLU H    1 1 
       15 30785 2 2  62 GLU HA   H   1.054 -12.716   1.643 1.00 . B B . 211 GLU HA   1 1 
       15 30786 2 2  62 GLU HB2  H  -0.636 -15.190   1.448 1.00 . B B . 211 GLU HB2  1 1 
       15 30787 2 2  62 GLU HB3  H   1.106 -15.087   1.437 1.00 . B B . 211 GLU HB3  1 1 
       15 30788 2 2  62 GLU HG2  H   1.068 -14.496   3.797 1.00 . B B . 211 GLU HG2  1 1 
       15 30789 2 2  62 GLU HG3  H  -0.703 -14.601   3.771 1.00 . B B . 211 GLU HG3  1 1 
       15 30790 2 2  62 GLU N    N  -0.994 -12.535   2.116 1.00 . B B . 211 GLU N    1 1 
       15 30791 2 2  62 GLU O    O   0.655 -13.192  -0.878 1.00 . B B . 211 GLU O    1 1 
       15 30792 2 2  62 GLU OE1  O  -0.749 -17.138   3.349 1.00 . B B . 211 GLU OE1  1 1 
       15 30793 2 2  62 GLU OE2  O   1.367 -16.967   3.836 1.00 . B B . 211 GLU OE2  1 1 
       15 30794 2 2  63 LYS C    C  -3.282 -13.068  -1.688 1.00 . B B . 212 LYS C    1 1 
       15 30795 2 2  63 LYS CA   C  -1.954 -13.726  -1.581 1.00 . B B . 212 LYS CA   1 1 
       15 30796 2 2  63 LYS CB   C  -2.162 -15.226  -1.798 1.00 . B B . 212 LYS CB   1 1 
       15 30797 2 2  63 LYS CD   C  -1.239 -17.554  -1.822 1.00 . B B . 212 LYS CD   1 1 
       15 30798 2 2  63 LYS CE   C  -2.099 -18.095  -0.683 1.00 . B B . 212 LYS CE   1 1 
       15 30799 2 2  63 LYS CG   C  -0.919 -16.081  -1.651 1.00 . B B . 212 LYS CG   1 1 
       15 30800 2 2  63 LYS H    H  -2.098 -13.411   0.458 1.00 . B B . 212 LYS H    1 1 
       15 30801 2 2  63 LYS HA   H  -1.269 -13.355  -2.328 1.00 . B B . 212 LYS HA   1 1 
       15 30802 2 2  63 LYS HB2  H  -2.899 -15.561  -1.084 1.00 . B B . 212 LYS HB2  1 1 
       15 30803 2 2  63 LYS HB3  H  -2.562 -15.370  -2.790 1.00 . B B . 212 LYS HB3  1 1 
       15 30804 2 2  63 LYS HD2  H  -1.778 -17.688  -2.749 1.00 . B B . 212 LYS HD2  1 1 
       15 30805 2 2  63 LYS HD3  H  -0.314 -18.107  -1.863 1.00 . B B . 212 LYS HD3  1 1 
       15 30806 2 2  63 LYS HE2  H  -2.939 -17.426  -0.567 1.00 . B B . 212 LYS HE2  1 1 
       15 30807 2 2  63 LYS HE3  H  -2.466 -19.070  -0.965 1.00 . B B . 212 LYS HE3  1 1 
       15 30808 2 2  63 LYS HG2  H  -0.223 -15.772  -2.414 1.00 . B B . 212 LYS HG2  1 1 
       15 30809 2 2  63 LYS HG3  H  -0.485 -15.916  -0.676 1.00 . B B . 212 LYS HG3  1 1 
       15 30810 2 2  63 LYS HZ1  H  -1.988 -18.569   1.360 1.00 . B B . 212 LYS HZ1  1 1 
       15 30811 2 2  63 LYS HZ2  H  -0.949 -17.308   0.963 1.00 . B B . 212 LYS HZ2  1 1 
       15 30812 2 2  63 LYS HZ3  H  -0.582 -18.881   0.523 1.00 . B B . 212 LYS HZ3  1 1 
       15 30813 2 2  63 LYS N    N  -1.452 -13.483  -0.275 1.00 . B B . 212 LYS N    1 1 
       15 30814 2 2  63 LYS NZ   N  -1.360 -18.196   0.618 1.00 . B B . 212 LYS NZ   1 1 
       15 30815 2 2  63 LYS O    O  -3.848 -12.649  -0.688 1.00 . B B . 212 LYS O    1 1 
       15 30816 2 2  64 GLU C    C  -6.170 -13.428  -2.560 1.00 . B B . 213 GLU C    1 1 
       15 30817 2 2  64 GLU CA   C  -5.101 -12.519  -3.136 1.00 . B B . 213 GLU CA   1 1 
       15 30818 2 2  64 GLU CB   C  -5.281 -12.269  -4.655 1.00 . B B . 213 GLU CB   1 1 
       15 30819 2 2  64 GLU CD   C  -4.435 -14.544  -5.540 1.00 . B B . 213 GLU CD   1 1 
       15 30820 2 2  64 GLU CG   C  -4.316 -13.037  -5.590 1.00 . B B . 213 GLU CG   1 1 
       15 30821 2 2  64 GLU H    H  -3.354 -13.540  -3.594 1.00 . B B . 213 GLU H    1 1 
       15 30822 2 2  64 GLU HA   H  -5.164 -11.576  -2.613 1.00 . B B . 213 GLU HA   1 1 
       15 30823 2 2  64 GLU HB2  H  -6.286 -12.546  -4.931 1.00 . B B . 213 GLU HB2  1 1 
       15 30824 2 2  64 GLU HB3  H  -5.145 -11.213  -4.831 1.00 . B B . 213 GLU HB3  1 1 
       15 30825 2 2  64 GLU HG2  H  -4.506 -12.728  -6.607 1.00 . B B . 213 GLU HG2  1 1 
       15 30826 2 2  64 GLU HG3  H  -3.306 -12.760  -5.326 1.00 . B B . 213 GLU HG3  1 1 
       15 30827 2 2  64 GLU N    N  -3.809 -13.073  -2.859 1.00 . B B . 213 GLU N    1 1 
       15 30828 2 2  64 GLU O    O  -7.255 -12.991  -2.196 1.00 . B B . 213 GLU O    1 1 
       15 30829 2 2  64 GLU OE1  O  -3.910 -15.165  -4.590 1.00 . B B . 213 GLU OE1  1 1 
       15 30830 2 2  64 GLU OE2  O  -5.014 -15.135  -6.464 1.00 . B B . 213 GLU OE2  1 1 
       15 30831 2 2  65 HIS C    C  -6.201 -16.117  -0.474 1.00 . B B . 214 HIS C    1 1 
       15 30832 2 2  65 HIS CA   C  -6.689 -15.701  -1.867 1.00 . B B . 214 HIS CA   1 1 
       15 30833 2 2  65 HIS CB   C  -6.772 -16.938  -2.783 1.00 . B B . 214 HIS CB   1 1 
       15 30834 2 2  65 HIS CD2  C  -7.890 -15.562  -4.689 1.00 . B B . 214 HIS CD2  1 1 
       15 30835 2 2  65 HIS CE1  C  -8.487 -17.185  -5.997 1.00 . B B . 214 HIS CE1  1 1 
       15 30836 2 2  65 HIS CG   C  -7.489 -16.714  -4.092 1.00 . B B . 214 HIS CG   1 1 
       15 30837 2 2  65 HIS H    H  -4.944 -14.940  -2.814 1.00 . B B . 214 HIS H    1 1 
       15 30838 2 2  65 HIS HA   H  -7.676 -15.275  -1.773 1.00 . B B . 214 HIS HA   1 1 
       15 30839 2 2  65 HIS HB2  H  -5.770 -17.266  -3.016 1.00 . B B . 214 HIS HB2  1 1 
       15 30840 2 2  65 HIS HB3  H  -7.284 -17.730  -2.255 1.00 . B B . 214 HIS HB3  1 1 
       15 30841 2 2  65 HIS HD1  H  -7.739 -18.698  -4.788 1.00 . B B . 214 HIS HD1  1 1 
       15 30842 2 2  65 HIS HD2  H  -7.731 -14.567  -4.298 1.00 . B B . 214 HIS HD2  1 1 
       15 30843 2 2  65 HIS HE1  H  -8.894 -17.743  -6.826 1.00 . B B . 214 HIS HE1  1 1 
       15 30844 2 2  65 HIS N    N  -5.821 -14.689  -2.445 1.00 . B B . 214 HIS N    1 1 
       15 30845 2 2  65 HIS ND1  N  -7.876 -17.734  -4.940 1.00 . B B . 214 HIS ND1  1 1 
       15 30846 2 2  65 HIS NE2  N  -8.524 -15.862  -5.890 1.00 . B B . 214 HIS NE2  1 1 
       15 30847 2 2  65 HIS O    O  -6.572 -17.170   0.026 1.00 . B B . 214 HIS O    1 1 
       15 30848 2 2  66 ALA C    C  -5.840 -14.911   2.481 1.00 . B B . 215 ALA C    1 1 
       15 30849 2 2  66 ALA CA   C  -4.923 -15.594   1.506 1.00 . B B . 215 ALA CA   1 1 
       15 30850 2 2  66 ALA CB   C  -3.508 -15.105   1.698 1.00 . B B . 215 ALA CB   1 1 
       15 30851 2 2  66 ALA H    H  -5.145 -14.414  -0.218 1.00 . B B . 215 ALA H    1 1 
       15 30852 2 2  66 ALA HA   H  -4.963 -16.664   1.653 1.00 . B B . 215 ALA HA   1 1 
       15 30853 2 2  66 ALA HB1  H  -2.842 -15.639   1.036 1.00 . B B . 215 ALA HB1  1 1 
       15 30854 2 2  66 ALA HB2  H  -3.198 -15.246   2.722 1.00 . B B . 215 ALA HB2  1 1 
       15 30855 2 2  66 ALA HB3  H  -3.469 -14.053   1.462 1.00 . B B . 215 ALA HB3  1 1 
       15 30856 2 2  66 ALA N    N  -5.388 -15.286   0.163 1.00 . B B . 215 ALA N    1 1 
       15 30857 2 2  66 ALA O    O  -6.724 -14.184   2.060 1.00 . B B . 215 ALA O    1 1 
       15 30858 2 2  67 GLU C    C  -5.932 -13.090   5.071 1.00 . B B . 216 GLU C    1 1 
       15 30859 2 2  67 GLU CA   C  -6.497 -14.458   4.711 1.00 . B B . 216 GLU CA   1 1 
       15 30860 2 2  67 GLU CB   C  -6.742 -15.307   5.953 1.00 . B B . 216 GLU CB   1 1 
       15 30861 2 2  67 GLU CD   C  -5.876 -16.316   8.047 1.00 . B B . 216 GLU CD   1 1 
       15 30862 2 2  67 GLU CG   C  -5.517 -15.589   6.794 1.00 . B B . 216 GLU CG   1 1 
       15 30863 2 2  67 GLU H    H  -4.938 -15.718   4.072 1.00 . B B . 216 GLU H    1 1 
       15 30864 2 2  67 GLU HA   H  -7.441 -14.281   4.218 1.00 . B B . 216 GLU HA   1 1 
       15 30865 2 2  67 GLU HB2  H  -7.472 -14.818   6.580 1.00 . B B . 216 GLU HB2  1 1 
       15 30866 2 2  67 GLU HB3  H  -7.143 -16.252   5.621 1.00 . B B . 216 GLU HB3  1 1 
       15 30867 2 2  67 GLU HG2  H  -4.838 -16.203   6.224 1.00 . B B . 216 GLU HG2  1 1 
       15 30868 2 2  67 GLU HG3  H  -5.038 -14.658   7.053 1.00 . B B . 216 GLU HG3  1 1 
       15 30869 2 2  67 GLU N    N  -5.651 -15.122   3.756 1.00 . B B . 216 GLU N    1 1 
       15 30870 2 2  67 GLU O    O  -4.776 -12.782   4.767 1.00 . B B . 216 GLU O    1 1 
       15 30871 2 2  67 GLU OE1  O  -6.306 -15.660   9.026 1.00 . B B . 216 GLU OE1  1 1 
       15 30872 2 2  67 GLU OE2  O  -5.752 -17.557   8.094 1.00 . B B . 216 GLU OE2  1 1 
       15 30873 2 2  68 ASP C    C  -5.732 -10.882   7.396 1.00 . B B . 217 ASP C    1 1 
       15 30874 2 2  68 ASP CA   C  -6.411 -10.932   6.059 1.00 . B B . 217 ASP CA   1 1 
       15 30875 2 2  68 ASP CB   C  -7.670 -10.057   6.110 1.00 . B B . 217 ASP CB   1 1 
       15 30876 2 2  68 ASP CG   C  -8.484 -10.123   4.855 1.00 . B B . 217 ASP CG   1 1 
       15 30877 2 2  68 ASP H    H  -7.615 -12.645   5.986 1.00 . B B . 217 ASP H    1 1 
       15 30878 2 2  68 ASP HA   H  -5.750 -10.539   5.301 1.00 . B B . 217 ASP HA   1 1 
       15 30879 2 2  68 ASP HB2  H  -8.297 -10.367   6.930 1.00 . B B . 217 ASP HB2  1 1 
       15 30880 2 2  68 ASP HB3  H  -7.377  -9.030   6.268 1.00 . B B . 217 ASP HB3  1 1 
       15 30881 2 2  68 ASP N    N  -6.743 -12.297   5.718 1.00 . B B . 217 ASP N    1 1 
       15 30882 2 2  68 ASP O    O  -6.262 -11.381   8.399 1.00 . B B . 217 ASP O    1 1 
       15 30883 2 2  68 ASP OD1  O  -8.127  -9.480   3.880 1.00 . B B . 217 ASP OD1  1 1 
       15 30884 2 2  68 ASP OD2  O  -9.494 -10.888   4.820 1.00 . B B . 217 ASP OD2  1 1 
       15 30885 2 2  69 PHE C    C  -3.982  -8.730   9.047 1.00 . B B . 218 PHE C    1 1 
       15 30886 2 2  69 PHE CA   C  -3.785 -10.138   8.603 1.00 . B B . 218 PHE CA   1 1 
       15 30887 2 2  69 PHE CB   C  -2.302 -10.369   8.309 1.00 . B B . 218 PHE CB   1 1 
       15 30888 2 2  69 PHE CD1  C  -2.106 -12.118   6.548 1.00 . B B . 218 PHE CD1  1 1 
       15 30889 2 2  69 PHE CD2  C  -1.493 -12.673   8.768 1.00 . B B . 218 PHE CD2  1 1 
       15 30890 2 2  69 PHE CE1  C  -1.791 -13.387   6.128 1.00 . B B . 218 PHE CE1  1 1 
       15 30891 2 2  69 PHE CE2  C  -1.171 -13.954   8.361 1.00 . B B . 218 PHE CE2  1 1 
       15 30892 2 2  69 PHE CG   C  -1.962 -11.751   7.867 1.00 . B B . 218 PHE CG   1 1 
       15 30893 2 2  69 PHE CZ   C  -1.323 -14.311   7.035 1.00 . B B . 218 PHE CZ   1 1 
       15 30894 2 2  69 PHE H    H  -4.202 -10.032   6.538 1.00 . B B . 218 PHE H    1 1 
       15 30895 2 2  69 PHE HA   H  -4.111 -10.793   9.397 1.00 . B B . 218 PHE HA   1 1 
       15 30896 2 2  69 PHE HB2  H  -1.997  -9.697   7.522 1.00 . B B . 218 PHE HB2  1 1 
       15 30897 2 2  69 PHE HB3  H  -1.723 -10.149   9.192 1.00 . B B . 218 PHE HB3  1 1 
       15 30898 2 2  69 PHE HD1  H  -2.479 -11.378   5.855 1.00 . B B . 218 PHE HD1  1 1 
       15 30899 2 2  69 PHE HD2  H  -1.384 -12.363   9.797 1.00 . B B . 218 PHE HD2  1 1 
       15 30900 2 2  69 PHE HE1  H  -1.913 -13.653   5.088 1.00 . B B . 218 PHE HE1  1 1 
       15 30901 2 2  69 PHE HE2  H  -0.803 -14.676   9.075 1.00 . B B . 218 PHE HE2  1 1 
       15 30902 2 2  69 PHE HZ   H  -1.075 -15.309   6.705 1.00 . B B . 218 PHE HZ   1 1 
       15 30903 2 2  69 PHE N    N  -4.569 -10.334   7.403 1.00 . B B . 218 PHE N    1 1 
       15 30904 2 2  69 PHE O    O  -3.877  -7.831   8.249 1.00 . B B . 218 PHE O    1 1 
       15 30905 2 2  70 LEU C    C  -3.300  -6.323  10.793 1.00 . B B . 219 LEU C    1 1 
       15 30906 2 2  70 LEU CA   C  -4.525  -7.219  10.847 1.00 . B B . 219 LEU CA   1 1 
       15 30907 2 2  70 LEU CB   C  -5.028  -7.306  12.277 1.00 . B B . 219 LEU CB   1 1 
       15 30908 2 2  70 LEU CD1  C  -4.590  -7.326  14.688 1.00 . B B . 219 LEU CD1  1 1 
       15 30909 2 2  70 LEU CD2  C  -3.831  -9.249  13.369 1.00 . B B . 219 LEU CD2  1 1 
       15 30910 2 2  70 LEU CG   C  -4.042  -7.743  13.366 1.00 . B B . 219 LEU CG   1 1 
       15 30911 2 2  70 LEU H    H  -4.287  -9.327  10.889 1.00 . B B . 219 LEU H    1 1 
       15 30912 2 2  70 LEU HA   H  -5.297  -6.761  10.250 1.00 . B B . 219 LEU HA   1 1 
       15 30913 2 2  70 LEU HB2  H  -5.436  -6.348  12.563 1.00 . B B . 219 LEU HB2  1 1 
       15 30914 2 2  70 LEU HB3  H  -5.822  -8.037  12.244 1.00 . B B . 219 LEU HB3  1 1 
       15 30915 2 2  70 LEU HD11 H  -4.687  -6.251  14.665 1.00 . B B . 219 LEU HD11 1 1 
       15 30916 2 2  70 LEU HD12 H  -3.915  -7.637  15.471 1.00 . B B . 219 LEU HD12 1 1 
       15 30917 2 2  70 LEU HD13 H  -5.564  -7.775  14.807 1.00 . B B . 219 LEU HD13 1 1 
       15 30918 2 2  70 LEU HD21 H  -3.446  -9.566  12.412 1.00 . B B . 219 LEU HD21 1 1 
       15 30919 2 2  70 LEU HD22 H  -4.770  -9.745  13.564 1.00 . B B . 219 LEU HD22 1 1 
       15 30920 2 2  70 LEU HD23 H  -3.125  -9.507  14.144 1.00 . B B . 219 LEU HD23 1 1 
       15 30921 2 2  70 LEU HG   H  -3.090  -7.254  13.213 1.00 . B B . 219 LEU HG   1 1 
       15 30922 2 2  70 LEU N    N  -4.256  -8.542  10.303 1.00 . B B . 219 LEU N    1 1 
       15 30923 2 2  70 LEU O    O  -3.421  -5.109  10.657 1.00 . B B . 219 LEU O    1 1 
       15 30924 2 2  71 VAL C    C  -0.617  -5.135  11.786 1.00 . B B . 220 VAL C    1 1 
       15 30925 2 2  71 VAL CA   C  -0.784  -6.370  10.879 1.00 . B B . 220 VAL CA   1 1 
       15 30926 2 2  71 VAL CB   C  -0.155  -6.162   9.464 1.00 . B B . 220 VAL CB   1 1 
       15 30927 2 2  71 VAL CG1  C   0.149  -7.512   8.842 1.00 . B B . 220 VAL CG1  1 1 
       15 30928 2 2  71 VAL CG2  C  -1.072  -5.373   8.546 1.00 . B B . 220 VAL CG2  1 1 
       15 30929 2 2  71 VAL H    H  -2.204  -7.941  10.817 1.00 . B B . 220 VAL H    1 1 
       15 30930 2 2  71 VAL HA   H  -0.195  -7.129  11.374 1.00 . B B . 220 VAL HA   1 1 
       15 30931 2 2  71 VAL HB   H   0.778  -5.629   9.577 1.00 . B B . 220 VAL HB   1 1 
       15 30932 2 2  71 VAL HG11 H   0.559  -7.370   7.852 1.00 . B B . 220 VAL HG11 1 1 
       15 30933 2 2  71 VAL HG12 H  -0.752  -8.104   8.778 1.00 . B B . 220 VAL HG12 1 1 
       15 30934 2 2  71 VAL HG13 H   0.873  -8.033   9.449 1.00 . B B . 220 VAL HG13 1 1 
       15 30935 2 2  71 VAL HG21 H  -0.604  -5.249   7.581 1.00 . B B . 220 VAL HG21 1 1 
       15 30936 2 2  71 VAL HG22 H  -1.286  -4.410   8.985 1.00 . B B . 220 VAL HG22 1 1 
       15 30937 2 2  71 VAL HG23 H  -1.985  -5.942   8.436 1.00 . B B . 220 VAL HG23 1 1 
       15 30938 2 2  71 VAL N    N  -2.133  -6.968  10.846 1.00 . B B . 220 VAL N    1 1 
       15 30939 2 2  71 VAL O    O  -1.496  -4.789  12.578 1.00 . B B . 220 VAL O    1 1 
       15 30940 2 2  72 ASN C    C   0.801  -2.172  11.594 1.00 . B B . 221 ASN C    1 1 
       15 30941 2 2  72 ASN CA   C   0.837  -3.359  12.515 1.00 . B B . 221 ASN CA   1 1 
       15 30942 2 2  72 ASN CB   C   2.200  -3.470  13.224 1.00 . B B . 221 ASN CB   1 1 
       15 30943 2 2  72 ASN CG   C   2.225  -4.541  14.302 1.00 . B B . 221 ASN CG   1 1 
       15 30944 2 2  72 ASN H    H   1.230  -4.898  11.137 1.00 . B B . 221 ASN H    1 1 
       15 30945 2 2  72 ASN HA   H   0.053  -3.250  13.250 1.00 . B B . 221 ASN HA   1 1 
       15 30946 2 2  72 ASN HB2  H   2.949  -3.737  12.494 1.00 . B B . 221 ASN HB2  1 1 
       15 30947 2 2  72 ASN HB3  H   2.458  -2.522  13.670 1.00 . B B . 221 ASN HB3  1 1 
       15 30948 2 2  72 ASN HD21 H   1.653  -3.228  15.651 1.00 . B B . 221 ASN HD21 1 1 
       15 30949 2 2  72 ASN HD22 H   1.869  -4.832  16.233 1.00 . B B . 221 ASN HD22 1 1 
       15 30950 2 2  72 ASN N    N   0.542  -4.547  11.736 1.00 . B B . 221 ASN N    1 1 
       15 30951 2 2  72 ASN ND2  N   1.892  -4.170  15.510 1.00 . B B . 221 ASN ND2  1 1 
       15 30952 2 2  72 ASN O    O   1.307  -2.236  10.472 1.00 . B B . 221 ASN O    1 1 
       15 30953 2 2  72 ASN OD1  O   2.557  -5.703  14.042 1.00 . B B . 221 ASN OD1  1 1 
       15 30954 2 2  73 THR C    C   0.094   1.301  11.978 1.00 . B B . 222 THR C    1 1 
       15 30955 2 2  73 THR CA   C  -0.007   0.018  11.159 1.00 . B B . 222 THR CA   1 1 
       15 30956 2 2  73 THR CB   C  -1.388  -0.022  10.481 1.00 . B B . 222 THR CB   1 1 
       15 30957 2 2  73 THR CG2  C  -1.473   1.007   9.357 1.00 . B B . 222 THR CG2  1 1 
       15 30958 2 2  73 THR H    H  -0.245  -1.109  12.895 1.00 . B B . 222 THR H    1 1 
       15 30959 2 2  73 THR HA   H   0.748   0.005  10.386 1.00 . B B . 222 THR HA   1 1 
       15 30960 2 2  73 THR HB   H  -2.138   0.196  11.223 1.00 . B B . 222 THR HB   1 1 
       15 30961 2 2  73 THR HG1  H  -0.739  -1.759   9.869 1.00 . B B . 222 THR HG1  1 1 
       15 30962 2 2  73 THR HG21 H  -1.242   1.984   9.754 1.00 . B B . 222 THR HG21 1 1 
       15 30963 2 2  73 THR HG22 H  -2.477   1.025   8.961 1.00 . B B . 222 THR HG22 1 1 
       15 30964 2 2  73 THR HG23 H  -0.772   0.756   8.575 1.00 . B B . 222 THR HG23 1 1 
       15 30965 2 2  73 THR N    N   0.150  -1.132  11.995 1.00 . B B . 222 THR N    1 1 
       15 30966 2 2  73 THR O    O  -0.330   1.351  13.141 1.00 . B B . 222 THR O    1 1 
       15 30967 2 2  73 THR OG1  O  -1.606  -1.338   9.935 1.00 . B B . 222 THR OG1  1 1 
       15 30968 2 2  74 THR C    C   0.076   4.555  10.947 1.00 . B B . 223 THR C    1 1 
       15 30969 2 2  74 THR CA   C   0.711   3.609  11.959 1.00 . B B . 223 THR CA   1 1 
       15 30970 2 2  74 THR CB   C   2.159   4.035  12.252 1.00 . B B . 223 THR CB   1 1 
       15 30971 2 2  74 THR CG2  C   2.225   5.399  12.924 1.00 . B B . 223 THR CG2  1 1 
       15 30972 2 2  74 THR H    H   1.101   2.152  10.520 1.00 . B B . 223 THR H    1 1 
       15 30973 2 2  74 THR HA   H   0.133   3.607  12.871 1.00 . B B . 223 THR HA   1 1 
       15 30974 2 2  74 THR HB   H   2.653   4.085  11.296 1.00 . B B . 223 THR HB   1 1 
       15 30975 2 2  74 THR HG1  H   3.289   2.450  12.570 1.00 . B B . 223 THR HG1  1 1 
       15 30976 2 2  74 THR HG21 H   1.782   6.139  12.274 1.00 . B B . 223 THR HG21 1 1 
       15 30977 2 2  74 THR HG22 H   3.255   5.659  13.120 1.00 . B B . 223 THR HG22 1 1 
       15 30978 2 2  74 THR HG23 H   1.677   5.366  13.853 1.00 . B B . 223 THR HG23 1 1 
       15 30979 2 2  74 THR N    N   0.672   2.298  11.392 1.00 . B B . 223 THR N    1 1 
       15 30980 2 2  74 THR O    O   0.171   4.330   9.742 1.00 . B B . 223 THR O    1 1 
       15 30981 2 2  74 THR OG1  O   2.774   3.062  13.115 1.00 . B B . 223 THR OG1  1 1 
       15 30982 2 2  75 VAL C    C  -0.544   7.830  10.695 1.00 . B B . 224 VAL C    1 1 
       15 30983 2 2  75 VAL CA   C  -1.249   6.512  10.562 1.00 . B B . 224 VAL CA   1 1 
       15 30984 2 2  75 VAL CB   C  -2.728   6.727  10.967 1.00 . B B . 224 VAL CB   1 1 
       15 30985 2 2  75 VAL CG1  C  -3.439   7.583   9.929 1.00 . B B . 224 VAL CG1  1 1 
       15 30986 2 2  75 VAL CG2  C  -3.458   5.406  11.188 1.00 . B B . 224 VAL CG2  1 1 
       15 30987 2 2  75 VAL H    H  -0.567   5.688  12.390 1.00 . B B . 224 VAL H    1 1 
       15 30988 2 2  75 VAL HA   H  -1.201   6.182   9.534 1.00 . B B . 224 VAL HA   1 1 
       15 30989 2 2  75 VAL HB   H  -2.730   7.285  11.893 1.00 . B B . 224 VAL HB   1 1 
       15 30990 2 2  75 VAL HG11 H  -4.465   7.742  10.228 1.00 . B B . 224 VAL HG11 1 1 
       15 30991 2 2  75 VAL HG12 H  -3.421   7.079   8.975 1.00 . B B . 224 VAL HG12 1 1 
       15 30992 2 2  75 VAL HG13 H  -2.939   8.535   9.833 1.00 . B B . 224 VAL HG13 1 1 
       15 30993 2 2  75 VAL HG21 H  -2.970   4.853  11.978 1.00 . B B . 224 VAL HG21 1 1 
       15 30994 2 2  75 VAL HG22 H  -3.436   4.827  10.277 1.00 . B B . 224 VAL HG22 1 1 
       15 30995 2 2  75 VAL HG23 H  -4.483   5.603  11.464 1.00 . B B . 224 VAL HG23 1 1 
       15 30996 2 2  75 VAL N    N  -0.577   5.558  11.419 1.00 . B B . 224 VAL N    1 1 
       15 30997 2 2  75 VAL O    O  -0.526   8.410  11.780 1.00 . B B . 224 VAL O    1 1 
       15 30998 2 2  76 GLU C    C   0.210  10.482   8.606 1.00 . B B . 225 GLU C    1 1 
       15 30999 2 2  76 GLU CA   C   0.758   9.529   9.641 1.00 . B B . 225 GLU CA   1 1 
       15 31000 2 2  76 GLU CB   C   2.250   9.316   9.481 1.00 . B B . 225 GLU CB   1 1 
       15 31001 2 2  76 GLU CD   C   2.870   9.753  11.875 1.00 . B B . 225 GLU CD   1 1 
       15 31002 2 2  76 GLU CG   C   2.911   8.770  10.729 1.00 . B B . 225 GLU CG   1 1 
       15 31003 2 2  76 GLU H    H   0.039   7.757   8.799 1.00 . B B . 225 GLU H    1 1 
       15 31004 2 2  76 GLU HA   H   0.585   9.968  10.613 1.00 . B B . 225 GLU HA   1 1 
       15 31005 2 2  76 GLU HB2  H   2.413   8.617   8.673 1.00 . B B . 225 GLU HB2  1 1 
       15 31006 2 2  76 GLU HB3  H   2.713  10.257   9.229 1.00 . B B . 225 GLU HB3  1 1 
       15 31007 2 2  76 GLU HG2  H   2.358   7.892  11.027 1.00 . B B . 225 GLU HG2  1 1 
       15 31008 2 2  76 GLU HG3  H   3.936   8.513  10.511 1.00 . B B . 225 GLU HG3  1 1 
       15 31009 2 2  76 GLU N    N   0.061   8.279   9.633 1.00 . B B . 225 GLU N    1 1 
       15 31010 2 2  76 GLU O    O   0.544  10.403   7.410 1.00 . B B . 225 GLU O    1 1 
       15 31011 2 2  76 GLU OE1  O   3.631  10.744  11.839 1.00 . B B . 225 GLU OE1  1 1 
       15 31012 2 2  76 GLU OE2  O   2.089   9.564  12.833 1.00 . B B . 225 GLU OE2  1 1 
       15 31013 2 2  77 GLY C    C  -2.339  11.779   7.328 1.00 . B B . 226 GLY C    1 1 
       15 31014 2 2  77 GLY CA   C  -1.275  12.345   8.228 1.00 . B B . 226 GLY CA   1 1 
       15 31015 2 2  77 GLY H    H  -0.969  11.228   9.993 1.00 . B B . 226 GLY H    1 1 
       15 31016 2 2  77 GLY HA2  H  -1.714  13.100   8.863 1.00 . B B . 226 GLY HA2  1 1 
       15 31017 2 2  77 GLY HA3  H  -0.500  12.793   7.627 1.00 . B B . 226 GLY HA3  1 1 
       15 31018 2 2  77 GLY N    N  -0.684  11.326   9.059 1.00 . B B . 226 GLY N    1 1 
       15 31019 2 2  77 GLY O    O  -3.513  11.762   7.679 1.00 . B B . 226 GLY O    1 1 
       15 31020 2 2  78 ASN C    C  -2.198   9.452   4.675 1.00 . B B . 227 ASN C    1 1 
       15 31021 2 2  78 ASN CA   C  -2.849  10.688   5.241 1.00 . B B . 227 ASN CA   1 1 
       15 31022 2 2  78 ASN CB   C  -3.315  11.647   4.117 1.00 . B B . 227 ASN CB   1 1 
       15 31023 2 2  78 ASN CG   C  -2.207  12.148   3.204 1.00 . B B . 227 ASN CG   1 1 
       15 31024 2 2  78 ASN H    H  -0.986  11.395   5.946 1.00 . B B . 227 ASN H    1 1 
       15 31025 2 2  78 ASN HA   H  -3.700  10.379   5.825 1.00 . B B . 227 ASN HA   1 1 
       15 31026 2 2  78 ASN HB2  H  -4.039  11.138   3.499 1.00 . B B . 227 ASN HB2  1 1 
       15 31027 2 2  78 ASN HB3  H  -3.791  12.503   4.571 1.00 . B B . 227 ASN HB3  1 1 
       15 31028 2 2  78 ASN HD21 H  -1.991  13.745   4.331 1.00 . B B . 227 ASN HD21 1 1 
       15 31029 2 2  78 ASN HD22 H  -0.945  13.643   2.973 1.00 . B B . 227 ASN HD22 1 1 
       15 31030 2 2  78 ASN N    N  -1.938  11.319   6.177 1.00 . B B . 227 ASN N    1 1 
       15 31031 2 2  78 ASN ND2  N  -1.665  13.280   3.531 1.00 . B B . 227 ASN ND2  1 1 
       15 31032 2 2  78 ASN O    O  -2.608   8.909   3.645 1.00 . B B . 227 ASN O    1 1 
       15 31033 2 2  78 ASN OD1  O  -1.878  11.532   2.178 1.00 . B B . 227 ASN OD1  1 1 
       15 31034 2 2  79 THR C    C  -0.577   6.703   5.999 1.00 . B B . 228 THR C    1 1 
       15 31035 2 2  79 THR CA   C  -0.495   7.829   4.969 1.00 . B B . 228 THR CA   1 1 
       15 31036 2 2  79 THR CB   C   0.970   8.235   4.779 1.00 . B B . 228 THR CB   1 1 
       15 31037 2 2  79 THR CG2  C   1.719   7.161   4.024 1.00 . B B . 228 THR CG2  1 1 
       15 31038 2 2  79 THR H    H  -1.009   9.346   6.274 1.00 . B B . 228 THR H    1 1 
       15 31039 2 2  79 THR HA   H  -0.881   7.493   4.017 1.00 . B B . 228 THR HA   1 1 
       15 31040 2 2  79 THR HB   H   1.426   8.380   5.746 1.00 . B B . 228 THR HB   1 1 
       15 31041 2 2  79 THR HG1  H   1.939   9.646   3.803 1.00 . B B . 228 THR HG1  1 1 
       15 31042 2 2  79 THR HG21 H   2.750   7.456   3.902 1.00 . B B . 228 THR HG21 1 1 
       15 31043 2 2  79 THR HG22 H   1.254   7.037   3.057 1.00 . B B . 228 THR HG22 1 1 
       15 31044 2 2  79 THR HG23 H   1.663   6.229   4.570 1.00 . B B . 228 THR HG23 1 1 
       15 31045 2 2  79 THR N    N  -1.238   8.954   5.403 1.00 . B B . 228 THR N    1 1 
       15 31046 2 2  79 THR O    O  -0.330   6.925   7.197 1.00 . B B . 228 THR O    1 1 
       15 31047 2 2  79 THR OG1  O   1.019   9.456   4.024 1.00 . B B . 228 THR OG1  1 1 
       15 31048 2 2  80 LEU C    C   0.386   3.715   6.246 1.00 . B B . 229 LEU C    1 1 
       15 31049 2 2  80 LEU CA   C  -0.934   4.372   6.412 1.00 . B B . 229 LEU CA   1 1 
       15 31050 2 2  80 LEU CB   C  -2.048   3.366   6.101 1.00 . B B . 229 LEU CB   1 1 
       15 31051 2 2  80 LEU CD1  C  -4.451   2.695   6.051 1.00 . B B . 229 LEU CD1  1 1 
       15 31052 2 2  80 LEU CD2  C  -3.643   4.231   7.823 1.00 . B B . 229 LEU CD2  1 1 
       15 31053 2 2  80 LEU CG   C  -3.479   3.813   6.377 1.00 . B B . 229 LEU CG   1 1 
       15 31054 2 2  80 LEU H    H  -1.234   5.427   4.617 1.00 . B B . 229 LEU H    1 1 
       15 31055 2 2  80 LEU HA   H  -1.026   4.711   7.434 1.00 . B B . 229 LEU HA   1 1 
       15 31056 2 2  80 LEU HB2  H  -1.978   3.105   5.055 1.00 . B B . 229 LEU HB2  1 1 
       15 31057 2 2  80 LEU HB3  H  -1.857   2.474   6.680 1.00 . B B . 229 LEU HB3  1 1 
       15 31058 2 2  80 LEU HD11 H  -5.461   3.034   6.240 1.00 . B B . 229 LEU HD11 1 1 
       15 31059 2 2  80 LEU HD12 H  -4.238   1.841   6.676 1.00 . B B . 229 LEU HD12 1 1 
       15 31060 2 2  80 LEU HD13 H  -4.354   2.414   5.014 1.00 . B B . 229 LEU HD13 1 1 
       15 31061 2 2  80 LEU HD21 H  -4.670   4.516   8.004 1.00 . B B . 229 LEU HD21 1 1 
       15 31062 2 2  80 LEU HD22 H  -2.999   5.072   8.028 1.00 . B B . 229 LEU HD22 1 1 
       15 31063 2 2  80 LEU HD23 H  -3.378   3.407   8.468 1.00 . B B . 229 LEU HD23 1 1 
       15 31064 2 2  80 LEU HG   H  -3.691   4.664   5.749 1.00 . B B . 229 LEU HG   1 1 
       15 31065 2 2  80 LEU N    N  -0.958   5.525   5.556 1.00 . B B . 229 LEU N    1 1 
       15 31066 2 2  80 LEU O    O   0.803   3.447   5.130 1.00 . B B . 229 LEU O    1 1 
       15 31067 2 2  81 ILE C    C   2.115   1.472   7.823 1.00 . B B . 230 ILE C    1 1 
       15 31068 2 2  81 ILE CA   C   2.328   2.876   7.327 1.00 . B B . 230 ILE CA   1 1 
       15 31069 2 2  81 ILE CB   C   3.313   3.610   8.265 1.00 . B B . 230 ILE CB   1 1 
       15 31070 2 2  81 ILE CD1  C   4.133   5.931   8.875 1.00 . B B . 230 ILE CD1  1 1 
       15 31071 2 2  81 ILE CG1  C   3.442   5.075   7.854 1.00 . B B . 230 ILE CG1  1 1 
       15 31072 2 2  81 ILE CG2  C   4.683   2.939   8.226 1.00 . B B . 230 ILE CG2  1 1 
       15 31073 2 2  81 ILE H    H   0.678   3.845   8.172 1.00 . B B . 230 ILE H    1 1 
       15 31074 2 2  81 ILE HA   H   2.744   2.831   6.330 1.00 . B B . 230 ILE HA   1 1 
       15 31075 2 2  81 ILE HB   H   2.933   3.561   9.274 1.00 . B B . 230 ILE HB   1 1 
       15 31076 2 2  81 ILE HD11 H   5.126   5.551   9.067 1.00 . B B . 230 ILE HD11 1 1 
       15 31077 2 2  81 ILE HD12 H   3.539   5.900   9.776 1.00 . B B . 230 ILE HD12 1 1 
       15 31078 2 2  81 ILE HD13 H   4.183   6.946   8.512 1.00 . B B . 230 ILE HD13 1 1 
       15 31079 2 2  81 ILE HG12 H   4.039   5.114   6.955 1.00 . B B . 230 ILE HG12 1 1 
       15 31080 2 2  81 ILE HG13 H   2.475   5.504   7.646 1.00 . B B . 230 ILE HG13 1 1 
       15 31081 2 2  81 ILE HG21 H   4.592   1.907   8.530 1.00 . B B . 230 ILE HG21 1 1 
       15 31082 2 2  81 ILE HG22 H   5.355   3.455   8.896 1.00 . B B . 230 ILE HG22 1 1 
       15 31083 2 2  81 ILE HG23 H   5.061   2.991   7.217 1.00 . B B . 230 ILE HG23 1 1 
       15 31084 2 2  81 ILE N    N   1.058   3.527   7.320 1.00 . B B . 230 ILE N    1 1 
       15 31085 2 2  81 ILE O    O   1.898   1.256   9.019 1.00 . B B . 230 ILE O    1 1 
       15 31086 2 2  82 VAL C    C   3.294  -1.391   7.577 1.00 . B B . 231 VAL C    1 1 
       15 31087 2 2  82 VAL CA   C   1.929  -0.834   7.257 1.00 . B B . 231 VAL CA   1 1 
       15 31088 2 2  82 VAL CB   C   1.264  -1.654   6.121 1.00 . B B . 231 VAL CB   1 1 
       15 31089 2 2  82 VAL CG1  C   1.081  -3.112   6.525 1.00 . B B . 231 VAL CG1  1 1 
       15 31090 2 2  82 VAL CG2  C  -0.069  -1.038   5.734 1.00 . B B . 231 VAL CG2  1 1 
       15 31091 2 2  82 VAL H    H   2.173   0.815   5.972 1.00 . B B . 231 VAL H    1 1 
       15 31092 2 2  82 VAL HA   H   1.316  -0.889   8.144 1.00 . B B . 231 VAL HA   1 1 
       15 31093 2 2  82 VAL HB   H   1.912  -1.630   5.259 1.00 . B B . 231 VAL HB   1 1 
       15 31094 2 2  82 VAL HG11 H   0.454  -3.162   7.402 1.00 . B B . 231 VAL HG11 1 1 
       15 31095 2 2  82 VAL HG12 H   2.043  -3.550   6.747 1.00 . B B . 231 VAL HG12 1 1 
       15 31096 2 2  82 VAL HG13 H   0.614  -3.654   5.717 1.00 . B B . 231 VAL HG13 1 1 
       15 31097 2 2  82 VAL HG21 H  -0.522  -1.617   4.943 1.00 . B B . 231 VAL HG21 1 1 
       15 31098 2 2  82 VAL HG22 H   0.097  -0.027   5.392 1.00 . B B . 231 VAL HG22 1 1 
       15 31099 2 2  82 VAL HG23 H  -0.723  -1.023   6.594 1.00 . B B . 231 VAL HG23 1 1 
       15 31100 2 2  82 VAL N    N   2.081   0.548   6.914 1.00 . B B . 231 VAL N    1 1 
       15 31101 2 2  82 VAL O    O   4.198  -1.432   6.716 1.00 . B B . 231 VAL O    1 1 
       15 31102 2 2  83 HIS C    C   4.804  -3.710   8.782 1.00 . B B . 232 HIS C    1 1 
       15 31103 2 2  83 HIS CA   C   4.713  -2.281   9.237 1.00 . B B . 232 HIS CA   1 1 
       15 31104 2 2  83 HIS CB   C   4.823  -2.173  10.770 1.00 . B B . 232 HIS CB   1 1 
       15 31105 2 2  83 HIS CD2  C   4.274   0.367  10.887 1.00 . B B . 232 HIS CD2  1 1 
       15 31106 2 2  83 HIS CE1  C   5.448   0.909  12.620 1.00 . B B . 232 HIS CE1  1 1 
       15 31107 2 2  83 HIS CG   C   4.892  -0.761  11.307 1.00 . B B . 232 HIS CG   1 1 
       15 31108 2 2  83 HIS H    H   2.727  -1.719   9.442 1.00 . B B . 232 HIS H    1 1 
       15 31109 2 2  83 HIS HA   H   5.507  -1.709   8.782 1.00 . B B . 232 HIS HA   1 1 
       15 31110 2 2  83 HIS HB2  H   3.945  -2.630  11.198 1.00 . B B . 232 HIS HB2  1 1 
       15 31111 2 2  83 HIS HB3  H   5.694  -2.708  11.108 1.00 . B B . 232 HIS HB3  1 1 
       15 31112 2 2  83 HIS HD1  H   6.205  -0.981  12.943 1.00 . B B . 232 HIS HD1  1 1 
       15 31113 2 2  83 HIS HD2  H   3.623   0.426  10.026 1.00 . B B . 232 HIS HD2  1 1 
       15 31114 2 2  83 HIS HE1  H   5.911   1.467  13.419 1.00 . B B . 232 HIS HE1  1 1 
       15 31115 2 2  83 HIS N    N   3.471  -1.761   8.800 1.00 . B B . 232 HIS N    1 1 
       15 31116 2 2  83 HIS ND1  N   5.631  -0.392  12.406 1.00 . B B . 232 HIS ND1  1 1 
       15 31117 2 2  83 HIS NE2  N   4.624   1.426  11.717 1.00 . B B . 232 HIS NE2  1 1 
       15 31118 2 2  83 HIS O    O   4.170  -4.614   9.354 1.00 . B B . 232 HIS O    1 1 
       15 31119 2 2  84 GLY C    C   5.325  -5.213   5.716 1.00 . B B . 233 GLY C    1 1 
       15 31120 2 2  84 GLY CA   C   5.733  -5.200   7.169 1.00 . B B . 233 GLY CA   1 1 
       15 31121 2 2  84 GLY H    H   5.882  -3.098   7.261 1.00 . B B . 233 GLY H    1 1 
       15 31122 2 2  84 GLY HA2  H   6.775  -5.470   7.253 1.00 . B B . 233 GLY HA2  1 1 
       15 31123 2 2  84 GLY HA3  H   5.132  -5.917   7.705 1.00 . B B . 233 GLY HA3  1 1 
       15 31124 2 2  84 GLY N    N   5.534  -3.895   7.729 1.00 . B B . 233 GLY N    1 1 
       15 31125 2 2  84 GLY O    O   4.222  -4.782   5.373 1.00 . B B . 233 GLY O    1 1 
       15 31126 2 2  85 THR C    C   5.306  -7.024   3.071 1.00 . B B . 234 THR C    1 1 
       15 31127 2 2  85 THR CA   C   5.946  -5.708   3.458 1.00 . B B . 234 THR CA   1 1 
       15 31128 2 2  85 THR CB   C   7.238  -5.476   2.650 1.00 . B B . 234 THR CB   1 1 
       15 31129 2 2  85 THR CG2  C   7.538  -4.001   2.506 1.00 . B B . 234 THR CG2  1 1 
       15 31130 2 2  85 THR H    H   7.073  -5.997   5.175 1.00 . B B . 234 THR H    1 1 
       15 31131 2 2  85 THR HA   H   5.256  -4.908   3.229 1.00 . B B . 234 THR HA   1 1 
       15 31132 2 2  85 THR HB   H   7.092  -5.910   1.671 1.00 . B B . 234 THR HB   1 1 
       15 31133 2 2  85 THR HG1  H   9.121  -6.041   2.724 1.00 . B B . 234 THR HG1  1 1 
       15 31134 2 2  85 THR HG21 H   8.471  -3.864   1.981 1.00 . B B . 234 THR HG21 1 1 
       15 31135 2 2  85 THR HG22 H   7.606  -3.547   3.483 1.00 . B B . 234 THR HG22 1 1 
       15 31136 2 2  85 THR HG23 H   6.746  -3.524   1.949 1.00 . B B . 234 THR HG23 1 1 
       15 31137 2 2  85 THR N    N   6.206  -5.660   4.867 1.00 . B B . 234 THR N    1 1 
       15 31138 2 2  85 THR O    O   5.832  -8.101   3.377 1.00 . B B . 234 THR O    1 1 
       15 31139 2 2  85 THR OG1  O   8.350  -6.142   3.296 1.00 . B B . 234 THR OG1  1 1 
       15 31140 2 2  86 TYR C    C   3.107  -7.955   0.554 1.00 . B B . 235 TYR C    1 1 
       15 31141 2 2  86 TYR CA   C   3.453  -8.116   2.012 1.00 . B B . 235 TYR CA   1 1 
       15 31142 2 2  86 TYR CB   C   2.188  -8.348   2.865 1.00 . B B . 235 TYR CB   1 1 
       15 31143 2 2  86 TYR CD1  C   2.643  -7.618   5.245 1.00 . B B . 235 TYR CD1  1 1 
       15 31144 2 2  86 TYR CD2  C   2.635  -9.951   4.769 1.00 . B B . 235 TYR CD2  1 1 
       15 31145 2 2  86 TYR CE1  C   2.933  -7.880   6.568 1.00 . B B . 235 TYR CE1  1 1 
       15 31146 2 2  86 TYR CE2  C   2.926 -10.223   6.096 1.00 . B B . 235 TYR CE2  1 1 
       15 31147 2 2  86 TYR CG   C   2.488  -8.645   4.323 1.00 . B B . 235 TYR CG   1 1 
       15 31148 2 2  86 TYR CZ   C   3.077  -9.184   6.990 1.00 . B B . 235 TYR CZ   1 1 
       15 31149 2 2  86 TYR H    H   3.791  -6.069   2.225 1.00 . B B . 235 TYR H    1 1 
       15 31150 2 2  86 TYR HA   H   4.118  -8.961   2.119 1.00 . B B . 235 TYR HA   1 1 
       15 31151 2 2  86 TYR HB2  H   1.554  -7.475   2.815 1.00 . B B . 235 TYR HB2  1 1 
       15 31152 2 2  86 TYR HB3  H   1.645  -9.189   2.460 1.00 . B B . 235 TYR HB3  1 1 
       15 31153 2 2  86 TYR HD1  H   2.529  -6.597   4.912 1.00 . B B . 235 TYR HD1  1 1 
       15 31154 2 2  86 TYR HD2  H   2.517 -10.760   4.064 1.00 . B B . 235 TYR HD2  1 1 
       15 31155 2 2  86 TYR HE1  H   3.057  -7.063   7.264 1.00 . B B . 235 TYR HE1  1 1 
       15 31156 2 2  86 TYR HE2  H   3.036 -11.246   6.427 1.00 . B B . 235 TYR HE2  1 1 
       15 31157 2 2  86 TYR HH   H   2.677  -9.046   8.868 1.00 . B B . 235 TYR HH   1 1 
       15 31158 2 2  86 TYR N    N   4.170  -6.947   2.444 1.00 . B B . 235 TYR N    1 1 
       15 31159 2 2  86 TYR O    O   2.899  -6.835   0.096 1.00 . B B . 235 TYR O    1 1 
       15 31160 2 2  86 TYR OH   O   3.364  -9.450   8.320 1.00 . B B . 235 TYR OH   1 1 
       15 31161 2 2  87 PRO C    C   1.364  -8.548  -1.968 1.00 . B B . 236 PRO C    1 1 
       15 31162 2 2  87 PRO CA   C   2.791  -9.014  -1.644 1.00 . B B . 236 PRO CA   1 1 
       15 31163 2 2  87 PRO CB   C   3.013 -10.451  -2.117 1.00 . B B . 236 PRO CB   1 1 
       15 31164 2 2  87 PRO CD   C   3.417 -10.411   0.248 1.00 . B B . 236 PRO CD   1 1 
       15 31165 2 2  87 PRO CG   C   2.985 -11.284  -0.884 1.00 . B B . 236 PRO CG   1 1 
       15 31166 2 2  87 PRO HA   H   3.488  -8.362  -2.147 1.00 . B B . 236 PRO HA   1 1 
       15 31167 2 2  87 PRO HB2  H   2.221 -10.726  -2.796 1.00 . B B . 236 PRO HB2  1 1 
       15 31168 2 2  87 PRO HB3  H   3.965 -10.527  -2.623 1.00 . B B . 236 PRO HB3  1 1 
       15 31169 2 2  87 PRO HD2  H   2.868 -10.657   1.145 1.00 . B B . 236 PRO HD2  1 1 
       15 31170 2 2  87 PRO HD3  H   4.478 -10.510   0.417 1.00 . B B . 236 PRO HD3  1 1 
       15 31171 2 2  87 PRO HG2  H   1.981 -11.643  -0.708 1.00 . B B . 236 PRO HG2  1 1 
       15 31172 2 2  87 PRO HG3  H   3.662 -12.119  -0.992 1.00 . B B . 236 PRO HG3  1 1 
       15 31173 2 2  87 PRO N    N   3.090  -9.053  -0.211 1.00 . B B . 236 PRO N    1 1 
       15 31174 2 2  87 PRO O    O   1.076  -8.154  -3.098 1.00 . B B . 236 PRO O    1 1 
       15 31175 2 2  88 PHE C    C  -1.338  -7.440   0.077 1.00 . B B . 237 PHE C    1 1 
       15 31176 2 2  88 PHE CA   C  -0.877  -8.139  -1.176 1.00 . B B . 237 PHE CA   1 1 
       15 31177 2 2  88 PHE CB   C  -1.838  -9.304  -1.526 1.00 . B B . 237 PHE CB   1 1 
       15 31178 2 2  88 PHE CD1  C  -2.263  -9.400  -4.001 1.00 . B B . 237 PHE CD1  1 1 
       15 31179 2 2  88 PHE CD2  C  -0.780 -11.004  -3.064 1.00 . B B . 237 PHE CD2  1 1 
       15 31180 2 2  88 PHE CE1  C  -2.071  -9.953  -5.251 1.00 . B B . 237 PHE CE1  1 1 
       15 31181 2 2  88 PHE CE2  C  -0.583 -11.562  -4.311 1.00 . B B . 237 PHE CE2  1 1 
       15 31182 2 2  88 PHE CG   C  -1.621  -9.917  -2.893 1.00 . B B . 237 PHE CG   1 1 
       15 31183 2 2  88 PHE CZ   C  -1.227 -11.034  -5.407 1.00 . B B . 237 PHE CZ   1 1 
       15 31184 2 2  88 PHE H    H   0.746  -8.919  -0.108 1.00 . B B . 237 PHE H    1 1 
       15 31185 2 2  88 PHE HA   H  -0.876  -7.428  -1.988 1.00 . B B . 237 PHE HA   1 1 
       15 31186 2 2  88 PHE HB2  H  -1.716 -10.089  -0.795 1.00 . B B . 237 PHE HB2  1 1 
       15 31187 2 2  88 PHE HB3  H  -2.853  -8.935  -1.479 1.00 . B B . 237 PHE HB3  1 1 
       15 31188 2 2  88 PHE HD1  H  -2.920  -8.552  -3.884 1.00 . B B . 237 PHE HD1  1 1 
       15 31189 2 2  88 PHE HD2  H  -0.278 -11.423  -2.206 1.00 . B B . 237 PHE HD2  1 1 
       15 31190 2 2  88 PHE HE1  H  -2.581  -9.539  -6.108 1.00 . B B . 237 PHE HE1  1 1 
       15 31191 2 2  88 PHE HE2  H   0.077 -12.408  -4.427 1.00 . B B . 237 PHE HE2  1 1 
       15 31192 2 2  88 PHE HZ   H  -1.077 -11.467  -6.384 1.00 . B B . 237 PHE HZ   1 1 
       15 31193 2 2  88 PHE N    N   0.483  -8.594  -0.997 1.00 . B B . 237 PHE N    1 1 
       15 31194 2 2  88 PHE O    O  -0.959  -7.821   1.176 1.00 . B B . 237 PHE O    1 1 
       15 31195 2 2  89 LEU C    C  -4.116  -5.454   0.821 1.00 . B B . 238 LEU C    1 1 
       15 31196 2 2  89 LEU CA   C  -2.650  -5.683   1.061 1.00 . B B . 238 LEU CA   1 1 
       15 31197 2 2  89 LEU CB   C  -1.958  -4.314   1.315 1.00 . B B . 238 LEU CB   1 1 
       15 31198 2 2  89 LEU CD1  C  -0.122  -5.171   2.867 1.00 . B B . 238 LEU CD1  1 1 
       15 31199 2 2  89 LEU CD2  C   0.451  -4.537   0.498 1.00 . B B . 238 LEU CD2  1 1 
       15 31200 2 2  89 LEU CG   C  -0.455  -4.280   1.690 1.00 . B B . 238 LEU CG   1 1 
       15 31201 2 2  89 LEU H    H  -2.347  -6.112  -0.981 1.00 . B B . 238 LEU H    1 1 
       15 31202 2 2  89 LEU HA   H  -2.539  -6.310   1.933 1.00 . B B . 238 LEU HA   1 1 
       15 31203 2 2  89 LEU HB2  H  -2.072  -3.719   0.424 1.00 . B B . 238 LEU HB2  1 1 
       15 31204 2 2  89 LEU HB3  H  -2.509  -3.824   2.104 1.00 . B B . 238 LEU HB3  1 1 
       15 31205 2 2  89 LEU HD11 H   0.932  -5.094   3.088 1.00 . B B . 238 LEU HD11 1 1 
       15 31206 2 2  89 LEU HD12 H  -0.363  -6.195   2.623 1.00 . B B . 238 LEU HD12 1 1 
       15 31207 2 2  89 LEU HD13 H  -0.694  -4.858   3.729 1.00 . B B . 238 LEU HD13 1 1 
       15 31208 2 2  89 LEU HD21 H   0.257  -5.525   0.107 1.00 . B B . 238 LEU HD21 1 1 
       15 31209 2 2  89 LEU HD22 H   1.486  -4.459   0.797 1.00 . B B . 238 LEU HD22 1 1 
       15 31210 2 2  89 LEU HD23 H   0.232  -3.804  -0.264 1.00 . B B . 238 LEU HD23 1 1 
       15 31211 2 2  89 LEU HG   H  -0.257  -3.285   2.051 1.00 . B B . 238 LEU HG   1 1 
       15 31212 2 2  89 LEU N    N  -2.106  -6.403  -0.075 1.00 . B B . 238 LEU N    1 1 
       15 31213 2 2  89 LEU O    O  -4.566  -5.485  -0.324 1.00 . B B . 238 LEU O    1 1 
       15 31214 2 2  90 VAL C    C  -6.630  -3.792   2.600 1.00 . B B . 239 VAL C    1 1 
       15 31215 2 2  90 VAL CA   C  -6.280  -5.006   1.770 1.00 . B B . 239 VAL CA   1 1 
       15 31216 2 2  90 VAL CB   C  -7.110  -6.247   2.239 1.00 . B B . 239 VAL CB   1 1 
       15 31217 2 2  90 VAL CG1  C  -8.601  -5.939   2.264 1.00 . B B . 239 VAL CG1  1 1 
       15 31218 2 2  90 VAL CG2  C  -6.855  -7.430   1.320 1.00 . B B . 239 VAL CG2  1 1 
       15 31219 2 2  90 VAL H    H  -4.451  -5.214   2.765 1.00 . B B . 239 VAL H    1 1 
       15 31220 2 2  90 VAL HA   H  -6.510  -4.796   0.735 1.00 . B B . 239 VAL HA   1 1 
       15 31221 2 2  90 VAL HB   H  -6.784  -6.515   3.233 1.00 . B B . 239 VAL HB   1 1 
       15 31222 2 2  90 VAL HG11 H  -8.790  -5.122   2.944 1.00 . B B . 239 VAL HG11 1 1 
       15 31223 2 2  90 VAL HG12 H  -9.145  -6.815   2.587 1.00 . B B . 239 VAL HG12 1 1 
       15 31224 2 2  90 VAL HG13 H  -8.921  -5.662   1.270 1.00 . B B . 239 VAL HG13 1 1 
       15 31225 2 2  90 VAL HG21 H  -7.433  -8.279   1.655 1.00 . B B . 239 VAL HG21 1 1 
       15 31226 2 2  90 VAL HG22 H  -5.804  -7.677   1.336 1.00 . B B . 239 VAL HG22 1 1 
       15 31227 2 2  90 VAL HG23 H  -7.145  -7.170   0.313 1.00 . B B . 239 VAL HG23 1 1 
       15 31228 2 2  90 VAL N    N  -4.857  -5.241   1.867 1.00 . B B . 239 VAL N    1 1 
       15 31229 2 2  90 VAL O    O  -6.177  -3.657   3.719 1.00 . B B . 239 VAL O    1 1 
       15 31230 2 2  91 VAL C    C  -9.294  -1.611   2.684 1.00 . B B . 240 VAL C    1 1 
       15 31231 2 2  91 VAL CA   C  -7.778  -1.692   2.724 1.00 . B B . 240 VAL CA   1 1 
       15 31232 2 2  91 VAL CB   C  -7.183  -0.427   2.036 1.00 . B B . 240 VAL CB   1 1 
       15 31233 2 2  91 VAL CG1  C  -7.481   0.806   2.852 1.00 . B B . 240 VAL CG1  1 1 
       15 31234 2 2  91 VAL CG2  C  -5.680  -0.561   1.805 1.00 . B B . 240 VAL CG2  1 1 
       15 31235 2 2  91 VAL H    H  -7.725  -3.074   1.133 1.00 . B B . 240 VAL H    1 1 
       15 31236 2 2  91 VAL HA   H  -7.441  -1.742   3.749 1.00 . B B . 240 VAL HA   1 1 
       15 31237 2 2  91 VAL HB   H  -7.669  -0.315   1.077 1.00 . B B . 240 VAL HB   1 1 
       15 31238 2 2  91 VAL HG11 H  -7.119   1.681   2.334 1.00 . B B . 240 VAL HG11 1 1 
       15 31239 2 2  91 VAL HG12 H  -6.990   0.720   3.812 1.00 . B B . 240 VAL HG12 1 1 
       15 31240 2 2  91 VAL HG13 H  -8.547   0.885   3.007 1.00 . B B . 240 VAL HG13 1 1 
       15 31241 2 2  91 VAL HG21 H  -5.485  -1.423   1.184 1.00 . B B . 240 VAL HG21 1 1 
       15 31242 2 2  91 VAL HG22 H  -5.176  -0.678   2.753 1.00 . B B . 240 VAL HG22 1 1 
       15 31243 2 2  91 VAL HG23 H  -5.314   0.327   1.311 1.00 . B B . 240 VAL HG23 1 1 
       15 31244 2 2  91 VAL N    N  -7.386  -2.904   2.039 1.00 . B B . 240 VAL N    1 1 
       15 31245 2 2  91 VAL O    O  -9.889  -1.948   1.674 1.00 . B B . 240 VAL O    1 1 
       15 31246 2 2  92 ARG C    C -11.784   0.160   4.453 1.00 . B B . 241 ARG C    1 1 
       15 31247 2 2  92 ARG CA   C -11.340  -1.120   3.804 1.00 . B B . 241 ARG CA   1 1 
       15 31248 2 2  92 ARG CB   C -11.922  -2.330   4.540 1.00 . B B . 241 ARG CB   1 1 
       15 31249 2 2  92 ARG CD   C -13.972  -3.591   5.244 1.00 . B B . 241 ARG CD   1 1 
       15 31250 2 2  92 ARG CG   C -13.446  -2.341   4.585 1.00 . B B . 241 ARG CG   1 1 
       15 31251 2 2  92 ARG CZ   C -13.429  -4.895   7.274 1.00 . B B . 241 ARG CZ   1 1 
       15 31252 2 2  92 ARG H    H  -9.422  -0.839   4.528 1.00 . B B . 241 ARG H    1 1 
       15 31253 2 2  92 ARG HA   H -11.706  -1.129   2.789 1.00 . B B . 241 ARG HA   1 1 
       15 31254 2 2  92 ARG HB2  H -11.588  -3.233   4.051 1.00 . B B . 241 ARG HB2  1 1 
       15 31255 2 2  92 ARG HB3  H -11.553  -2.328   5.556 1.00 . B B . 241 ARG HB3  1 1 
       15 31256 2 2  92 ARG HD2  H -15.051  -3.571   5.225 1.00 . B B . 241 ARG HD2  1 1 
       15 31257 2 2  92 ARG HD3  H -13.616  -4.441   4.679 1.00 . B B . 241 ARG HD3  1 1 
       15 31258 2 2  92 ARG HE   H -13.287  -2.877   7.069 1.00 . B B . 241 ARG HE   1 1 
       15 31259 2 2  92 ARG HG2  H -13.789  -1.478   5.136 1.00 . B B . 241 ARG HG2  1 1 
       15 31260 2 2  92 ARG HG3  H -13.823  -2.290   3.575 1.00 . B B . 241 ARG HG3  1 1 
       15 31261 2 2  92 ARG HH11 H -14.143  -6.055   5.721 1.00 . B B . 241 ARG HH11 1 1 
       15 31262 2 2  92 ARG HH12 H -13.691  -6.915   7.131 1.00 . B B . 241 ARG HH12 1 1 
       15 31263 2 2  92 ARG HH21 H -12.730  -4.110   9.048 1.00 . B B . 241 ARG HH21 1 1 
       15 31264 2 2  92 ARG HH22 H -12.921  -5.788   9.046 1.00 . B B . 241 ARG HH22 1 1 
       15 31265 2 2  92 ARG N    N  -9.918  -1.177   3.750 1.00 . B B . 241 ARG N    1 1 
       15 31266 2 2  92 ARG NE   N -13.521  -3.729   6.630 1.00 . B B . 241 ARG NE   1 1 
       15 31267 2 2  92 ARG NH1  N -13.789  -6.033   6.661 1.00 . B B . 241 ARG NH1  1 1 
       15 31268 2 2  92 ARG NH2  N -12.999  -4.929   8.532 1.00 . B B . 241 ARG NH2  1 1 
       15 31269 2 2  92 ARG O    O -11.487   0.426   5.621 1.00 . B B . 241 ARG O    1 1 
       15 31270 2 2  93 HIS C    C -14.491   1.975   4.348 1.00 . B B . 242 HIS C    1 1 
       15 31271 2 2  93 HIS CA   C -13.013   2.183   4.158 1.00 . B B . 242 HIS CA   1 1 
       15 31272 2 2  93 HIS CB   C -12.814   3.259   3.088 1.00 . B B . 242 HIS CB   1 1 
       15 31273 2 2  93 HIS CD2  C -10.268   3.142   2.659 1.00 . B B . 242 HIS CD2  1 1 
       15 31274 2 2  93 HIS CE1  C  -9.850   5.257   2.548 1.00 . B B . 242 HIS CE1  1 1 
       15 31275 2 2  93 HIS CG   C -11.430   3.782   2.867 1.00 . B B . 242 HIS CG   1 1 
       15 31276 2 2  93 HIS H    H -12.700   0.642   2.786 1.00 . B B . 242 HIS H    1 1 
       15 31277 2 2  93 HIS HA   H -12.536   2.485   5.077 1.00 . B B . 242 HIS HA   1 1 
       15 31278 2 2  93 HIS HB2  H -13.034   2.738   2.172 1.00 . B B . 242 HIS HB2  1 1 
       15 31279 2 2  93 HIS HB3  H -13.496   4.087   3.220 1.00 . B B . 242 HIS HB3  1 1 
       15 31280 2 2  93 HIS HD1  H -11.768   5.865   2.855 1.00 . B B . 242 HIS HD1  1 1 
       15 31281 2 2  93 HIS HD2  H -10.135   2.071   2.647 1.00 . B B . 242 HIS HD2  1 1 
       15 31282 2 2  93 HIS HE1  H  -9.374   6.223   2.478 1.00 . B B . 242 HIS HE1  1 1 
       15 31283 2 2  93 HIS N    N -12.479   0.944   3.696 1.00 . B B . 242 HIS N    1 1 
       15 31284 2 2  93 HIS ND1  N -11.140   5.117   2.787 1.00 . B B . 242 HIS ND1  1 1 
       15 31285 2 2  93 HIS NE2  N  -9.264   4.085   2.459 1.00 . B B . 242 HIS NE2  1 1 
       15 31286 2 2  93 HIS O    O -15.241   1.986   3.367 1.00 . B B . 242 HIS O    1 1 
       15 31287 2 2  94 GLY C    C -16.873   0.282   5.231 1.00 . B B . 243 GLY C    1 1 
       15 31288 2 2  94 GLY CA   C -16.303   1.542   5.885 1.00 . B B . 243 GLY CA   1 1 
       15 31289 2 2  94 GLY H    H -14.242   1.747   6.298 1.00 . B B . 243 GLY H    1 1 
       15 31290 2 2  94 GLY HA2  H -16.413   1.458   6.956 1.00 . B B . 243 GLY HA2  1 1 
       15 31291 2 2  94 GLY HA3  H -16.872   2.394   5.546 1.00 . B B . 243 GLY HA3  1 1 
       15 31292 2 2  94 GLY N    N -14.903   1.767   5.572 1.00 . B B . 243 GLY N    1 1 
       15 31293 2 2  94 GLY O    O -16.684  -0.831   5.722 1.00 . B B . 243 GLY O    1 1 
       15 31294 2 2  95 ASP C    C -17.530  -0.833   2.031 1.00 . B B . 244 ASP C    1 1 
       15 31295 2 2  95 ASP CA   C -18.215  -0.600   3.369 1.00 . B B . 244 ASP CA   1 1 
       15 31296 2 2  95 ASP CB   C -19.689  -0.170   3.177 1.00 . B B . 244 ASP CB   1 1 
       15 31297 2 2  95 ASP CG   C -20.552  -1.147   2.397 1.00 . B B . 244 ASP CG   1 1 
       15 31298 2 2  95 ASP H    H -17.448   1.363   3.680 1.00 . B B . 244 ASP H    1 1 
       15 31299 2 2  95 ASP HA   H -18.174  -1.503   3.960 1.00 . B B . 244 ASP HA   1 1 
       15 31300 2 2  95 ASP HB2  H -20.139  -0.038   4.148 1.00 . B B . 244 ASP HB2  1 1 
       15 31301 2 2  95 ASP HB3  H -19.698   0.782   2.667 1.00 . B B . 244 ASP HB3  1 1 
       15 31302 2 2  95 ASP N    N -17.502   0.470   4.089 1.00 . B B . 244 ASP N    1 1 
       15 31303 2 2  95 ASP O    O -17.872  -1.731   1.247 1.00 . B B . 244 ASP O    1 1 
       15 31304 2 2  95 ASP OD1  O -20.922  -2.210   2.935 1.00 . B B . 244 ASP OD1  1 1 
       15 31305 2 2  95 ASP OD2  O -20.933  -0.840   1.238 1.00 . B B . 244 ASP OD2  1 1 
       15 31306 2 2  96 ASN C    C -14.462  -0.718   0.860 1.00 . B B . 245 ASN C    1 1 
       15 31307 2 2  96 ASN CA   C -15.757  -0.046   0.615 1.00 . B B . 245 ASN CA   1 1 
       15 31308 2 2  96 ASN CB   C -15.538   1.397   0.168 1.00 . B B . 245 ASN CB   1 1 
       15 31309 2 2  96 ASN CG   C -14.389   1.558  -0.791 1.00 . B B . 245 ASN CG   1 1 
       15 31310 2 2  96 ASN H    H -16.161   0.480   2.561 1.00 . B B . 245 ASN H    1 1 
       15 31311 2 2  96 ASN HA   H -16.306  -0.574  -0.151 1.00 . B B . 245 ASN HA   1 1 
       15 31312 2 2  96 ASN HB2  H -16.432   1.748  -0.316 1.00 . B B . 245 ASN HB2  1 1 
       15 31313 2 2  96 ASN HB3  H -15.342   2.000   1.042 1.00 . B B . 245 ASN HB3  1 1 
       15 31314 2 2  96 ASN HD21 H -13.271   2.070   0.705 1.00 . B B . 245 ASN HD21 1 1 
       15 31315 2 2  96 ASN HD22 H -12.470   2.059  -0.837 1.00 . B B . 245 ASN HD22 1 1 
       15 31316 2 2  96 ASN N    N -16.508  -0.067   1.825 1.00 . B B . 245 ASN N    1 1 
       15 31317 2 2  96 ASN ND2  N -13.257   1.931  -0.264 1.00 . B B . 245 ASN ND2  1 1 
       15 31318 2 2  96 ASN O    O -13.940  -0.653   1.960 1.00 . B B . 245 ASN O    1 1 
       15 31319 2 2  96 ASN OD1  O -14.527   1.367  -1.970 1.00 . B B . 245 ASN OD1  1 1 
       15 31320 2 2  97 VAL C    C -11.860  -1.969  -1.202 1.00 . B B . 246 VAL C    1 1 
       15 31321 2 2  97 VAL CA   C -12.737  -2.060   0.051 1.00 . B B . 246 VAL CA   1 1 
       15 31322 2 2  97 VAL CB   C -13.100  -3.516   0.415 1.00 . B B . 246 VAL CB   1 1 
       15 31323 2 2  97 VAL CG1  C -13.765  -4.242  -0.732 1.00 . B B . 246 VAL CG1  1 1 
       15 31324 2 2  97 VAL CG2  C -11.929  -4.266   0.978 1.00 . B B . 246 VAL CG2  1 1 
       15 31325 2 2  97 VAL H    H -14.322  -1.239  -1.025 1.00 . B B . 246 VAL H    1 1 
       15 31326 2 2  97 VAL HA   H -12.198  -1.624   0.877 1.00 . B B . 246 VAL HA   1 1 
       15 31327 2 2  97 VAL HB   H -13.852  -3.442   1.188 1.00 . B B . 246 VAL HB   1 1 
       15 31328 2 2  97 VAL HG11 H -14.696  -3.760  -0.989 1.00 . B B . 246 VAL HG11 1 1 
       15 31329 2 2  97 VAL HG12 H -13.959  -5.275  -0.479 1.00 . B B . 246 VAL HG12 1 1 
       15 31330 2 2  97 VAL HG13 H -13.124  -4.236  -1.603 1.00 . B B . 246 VAL HG13 1 1 
       15 31331 2 2  97 VAL HG21 H -11.613  -3.728   1.860 1.00 . B B . 246 VAL HG21 1 1 
       15 31332 2 2  97 VAL HG22 H -11.131  -4.298   0.250 1.00 . B B . 246 VAL HG22 1 1 
       15 31333 2 2  97 VAL HG23 H -12.239  -5.261   1.256 1.00 . B B . 246 VAL HG23 1 1 
       15 31334 2 2  97 VAL N    N -13.926  -1.320  -0.130 1.00 . B B . 246 VAL N    1 1 
       15 31335 2 2  97 VAL O    O -12.370  -1.804  -2.313 1.00 . B B . 246 VAL O    1 1 
       15 31336 2 2  98 VAL C    C  -8.552  -3.000  -1.838 1.00 . B B . 247 VAL C    1 1 
       15 31337 2 2  98 VAL CA   C  -9.599  -1.916  -2.072 1.00 . B B . 247 VAL CA   1 1 
       15 31338 2 2  98 VAL CB   C  -8.883  -0.520  -2.103 1.00 . B B . 247 VAL CB   1 1 
       15 31339 2 2  98 VAL CG1  C  -7.899  -0.427  -3.261 1.00 . B B . 247 VAL CG1  1 1 
       15 31340 2 2  98 VAL CG2  C  -9.886   0.625  -2.170 1.00 . B B . 247 VAL CG2  1 1 
       15 31341 2 2  98 VAL H    H -10.223  -2.068  -0.086 1.00 . B B . 247 VAL H    1 1 
       15 31342 2 2  98 VAL HA   H -10.099  -2.085  -3.014 1.00 . B B . 247 VAL HA   1 1 
       15 31343 2 2  98 VAL HB   H  -8.318  -0.425  -1.188 1.00 . B B . 247 VAL HB   1 1 
       15 31344 2 2  98 VAL HG11 H  -7.156  -1.205  -3.161 1.00 . B B . 247 VAL HG11 1 1 
       15 31345 2 2  98 VAL HG12 H  -7.412   0.537  -3.246 1.00 . B B . 247 VAL HG12 1 1 
       15 31346 2 2  98 VAL HG13 H  -8.427  -0.551  -4.194 1.00 . B B . 247 VAL HG13 1 1 
       15 31347 2 2  98 VAL HG21 H -10.534   0.589  -1.306 1.00 . B B . 247 VAL HG21 1 1 
       15 31348 2 2  98 VAL HG22 H -10.482   0.534  -3.067 1.00 . B B . 247 VAL HG22 1 1 
       15 31349 2 2  98 VAL HG23 H  -9.356   1.566  -2.180 1.00 . B B . 247 VAL HG23 1 1 
       15 31350 2 2  98 VAL N    N -10.570  -1.991  -1.006 1.00 . B B . 247 VAL N    1 1 
       15 31351 2 2  98 VAL O    O  -8.155  -3.241  -0.693 1.00 . B B . 247 VAL O    1 1 
       15 31352 2 2  99 GLY C    C  -5.879  -4.185  -3.477 1.00 . B B . 248 GLY C    1 1 
       15 31353 2 2  99 GLY CA   C  -7.122  -4.657  -2.789 1.00 . B B . 248 GLY CA   1 1 
       15 31354 2 2  99 GLY H    H  -8.520  -3.454  -3.778 1.00 . B B . 248 GLY H    1 1 
       15 31355 2 2  99 GLY HA2  H  -6.910  -4.843  -1.745 1.00 . B B . 248 GLY HA2  1 1 
       15 31356 2 2  99 GLY HA3  H  -7.461  -5.569  -3.260 1.00 . B B . 248 GLY HA3  1 1 
       15 31357 2 2  99 GLY N    N  -8.142  -3.659  -2.891 1.00 . B B . 248 GLY N    1 1 
       15 31358 2 2  99 GLY O    O  -5.962  -3.604  -4.560 1.00 . B B . 248 GLY O    1 1 
       15 31359 2 2 100 LEU C    C  -2.622  -5.131  -3.772 1.00 . B B . 249 LEU C    1 1 
       15 31360 2 2 100 LEU CA   C  -3.480  -3.956  -3.402 1.00 . B B . 249 LEU CA   1 1 
       15 31361 2 2 100 LEU CB   C  -2.706  -3.081  -2.406 1.00 . B B . 249 LEU CB   1 1 
       15 31362 2 2 100 LEU CD1  C  -2.497  -1.060  -0.948 1.00 . B B . 249 LEU CD1  1 1 
       15 31363 2 2 100 LEU CD2  C  -3.380  -0.826  -3.262 1.00 . B B . 249 LEU CD2  1 1 
       15 31364 2 2 100 LEU CG   C  -3.309  -1.727  -2.044 1.00 . B B . 249 LEU CG   1 1 
       15 31365 2 2 100 LEU H    H  -4.779  -4.876  -2.001 1.00 . B B . 249 LEU H    1 1 
       15 31366 2 2 100 LEU HA   H  -3.671  -3.379  -4.294 1.00 . B B . 249 LEU HA   1 1 
       15 31367 2 2 100 LEU HB2  H  -2.607  -3.654  -1.497 1.00 . B B . 249 LEU HB2  1 1 
       15 31368 2 2 100 LEU HB3  H  -1.717  -2.916  -2.810 1.00 . B B . 249 LEU HB3  1 1 
       15 31369 2 2 100 LEU HD11 H  -2.517  -1.670  -0.057 1.00 . B B . 249 LEU HD11 1 1 
       15 31370 2 2 100 LEU HD12 H  -2.916  -0.089  -0.728 1.00 . B B . 249 LEU HD12 1 1 
       15 31371 2 2 100 LEU HD13 H  -1.477  -0.942  -1.280 1.00 . B B . 249 LEU HD13 1 1 
       15 31372 2 2 100 LEU HD21 H  -4.015  -1.275  -4.011 1.00 . B B . 249 LEU HD21 1 1 
       15 31373 2 2 100 LEU HD22 H  -2.388  -0.689  -3.667 1.00 . B B . 249 LEU HD22 1 1 
       15 31374 2 2 100 LEU HD23 H  -3.787   0.132  -2.975 1.00 . B B . 249 LEU HD23 1 1 
       15 31375 2 2 100 LEU HG   H  -4.307  -1.887  -1.678 1.00 . B B . 249 LEU HG   1 1 
       15 31376 2 2 100 LEU N    N  -4.757  -4.392  -2.860 1.00 . B B . 249 LEU N    1 1 
       15 31377 2 2 100 LEU O    O  -2.511  -6.097  -3.017 1.00 . B B . 249 LEU O    1 1 
       15 31378 2 2 101 ARG C    C   0.261  -5.409  -5.481 1.00 . B B . 250 ARG C    1 1 
       15 31379 2 2 101 ARG CA   C  -1.109  -6.022  -5.400 1.00 . B B . 250 ARG CA   1 1 
       15 31380 2 2 101 ARG CB   C  -1.536  -6.498  -6.786 1.00 . B B . 250 ARG CB   1 1 
       15 31381 2 2 101 ARG CD   C  -1.154  -7.988  -8.761 1.00 . B B . 250 ARG CD   1 1 
       15 31382 2 2 101 ARG CG   C  -0.618  -7.532  -7.416 1.00 . B B . 250 ARG CG   1 1 
       15 31383 2 2 101 ARG CZ   C  -1.807  -6.974 -10.940 1.00 . B B . 250 ARG CZ   1 1 
       15 31384 2 2 101 ARG H    H  -2.214  -4.237  -5.461 1.00 . B B . 250 ARG H    1 1 
       15 31385 2 2 101 ARG HA   H  -1.102  -6.861  -4.721 1.00 . B B . 250 ARG HA   1 1 
       15 31386 2 2 101 ARG HB2  H  -2.524  -6.928  -6.716 1.00 . B B . 250 ARG HB2  1 1 
       15 31387 2 2 101 ARG HB3  H  -1.578  -5.642  -7.443 1.00 . B B . 250 ARG HB3  1 1 
       15 31388 2 2 101 ARG HD2  H  -0.561  -8.812  -9.129 1.00 . B B . 250 ARG HD2  1 1 
       15 31389 2 2 101 ARG HD3  H  -2.171  -8.318  -8.611 1.00 . B B . 250 ARG HD3  1 1 
       15 31390 2 2 101 ARG HE   H  -0.627  -6.107  -9.581 1.00 . B B . 250 ARG HE   1 1 
       15 31391 2 2 101 ARG HG2  H   0.360  -7.094  -7.553 1.00 . B B . 250 ARG HG2  1 1 
       15 31392 2 2 101 ARG HG3  H  -0.540  -8.383  -6.756 1.00 . B B . 250 ARG HG3  1 1 
       15 31393 2 2 101 ARG HH11 H  -2.725  -8.781 -10.607 1.00 . B B . 250 ARG HH11 1 1 
       15 31394 2 2 101 ARG HH12 H  -3.088  -8.067 -12.105 1.00 . B B . 250 ARG HH12 1 1 
       15 31395 2 2 101 ARG HH21 H  -1.082  -5.205 -11.516 1.00 . B B . 250 ARG HH21 1 1 
       15 31396 2 2 101 ARG HH22 H  -2.100  -5.932 -12.701 1.00 . B B . 250 ARG HH22 1 1 
       15 31397 2 2 101 ARG N    N  -2.025  -5.033  -4.913 1.00 . B B . 250 ARG N    1 1 
       15 31398 2 2 101 ARG NE   N  -1.162  -6.920  -9.769 1.00 . B B . 250 ARG NE   1 1 
       15 31399 2 2 101 ARG NH1  N  -2.591  -8.011 -11.236 1.00 . B B . 250 ARG NH1  1 1 
       15 31400 2 2 101 ARG NH2  N  -1.673  -5.976 -11.795 1.00 . B B . 250 ARG NH2  1 1 
       15 31401 2 2 101 ARG O    O   0.454  -4.423  -6.186 1.00 . B B . 250 ARG O    1 1 
       15 31402 2 2 102 ARG C    C   3.162  -6.193  -5.991 1.00 . B B . 251 ARG C    1 1 
       15 31403 2 2 102 ARG CA   C   2.541  -5.488  -4.820 1.00 . B B . 251 ARG CA   1 1 
       15 31404 2 2 102 ARG CB   C   3.294  -5.840  -3.543 1.00 . B B . 251 ARG CB   1 1 
       15 31405 2 2 102 ARG CD   C   5.317  -5.605  -2.104 1.00 . B B . 251 ARG CD   1 1 
       15 31406 2 2 102 ARG CG   C   4.658  -5.193  -3.407 1.00 . B B . 251 ARG CG   1 1 
       15 31407 2 2 102 ARG CZ   C   7.739  -5.291  -1.598 1.00 . B B . 251 ARG CZ   1 1 
       15 31408 2 2 102 ARG H    H   0.971  -6.704  -4.160 1.00 . B B . 251 ARG H    1 1 
       15 31409 2 2 102 ARG HA   H   2.551  -4.419  -4.982 1.00 . B B . 251 ARG HA   1 1 
       15 31410 2 2 102 ARG HB2  H   2.698  -5.554  -2.689 1.00 . B B . 251 ARG HB2  1 1 
       15 31411 2 2 102 ARG HB3  H   3.436  -6.910  -3.534 1.00 . B B . 251 ARG HB3  1 1 
       15 31412 2 2 102 ARG HD2  H   4.604  -5.463  -1.305 1.00 . B B . 251 ARG HD2  1 1 
       15 31413 2 2 102 ARG HD3  H   5.587  -6.647  -2.168 1.00 . B B . 251 ARG HD3  1 1 
       15 31414 2 2 102 ARG HE   H   6.368  -3.834  -1.728 1.00 . B B . 251 ARG HE   1 1 
       15 31415 2 2 102 ARG HG2  H   5.281  -5.501  -4.234 1.00 . B B . 251 ARG HG2  1 1 
       15 31416 2 2 102 ARG HG3  H   4.539  -4.120  -3.421 1.00 . B B . 251 ARG HG3  1 1 
       15 31417 2 2 102 ARG HH11 H   7.271  -7.255  -1.936 1.00 . B B . 251 ARG HH11 1 1 
       15 31418 2 2 102 ARG HH12 H   8.903  -6.979  -1.553 1.00 . B B . 251 ARG HH12 1 1 
       15 31419 2 2 102 ARG HH21 H   8.514  -3.473  -1.178 1.00 . B B . 251 ARG HH21 1 1 
       15 31420 2 2 102 ARG HH22 H   9.648  -4.746  -1.073 1.00 . B B . 251 ARG HH22 1 1 
       15 31421 2 2 102 ARG N    N   1.187  -5.946  -4.753 1.00 . B B . 251 ARG N    1 1 
       15 31422 2 2 102 ARG NE   N   6.518  -4.810  -1.813 1.00 . B B . 251 ARG NE   1 1 
       15 31423 2 2 102 ARG NH1  N   7.989  -6.594  -1.699 1.00 . B B . 251 ARG NH1  1 1 
       15 31424 2 2 102 ARG NH2  N   8.708  -4.464  -1.269 1.00 . B B . 251 ARG NH2  1 1 
       15 31425 2 2 102 ARG O    O   3.021  -7.416  -6.128 1.00 . B B . 251 ARG O    1 1 
       15 31426 2 2 103 ASN C    C   5.733  -6.586  -7.737 1.00 . B B . 252 ASN C    1 1 
       15 31427 2 2 103 ASN CA   C   4.366  -6.073  -8.019 1.00 . B B . 252 ASN CA   1 1 
       15 31428 2 2 103 ASN CB   C   4.397  -5.115  -9.202 1.00 . B B . 252 ASN CB   1 1 
       15 31429 2 2 103 ASN CG   C   3.036  -4.914  -9.816 1.00 . B B . 252 ASN CG   1 1 
       15 31430 2 2 103 ASN H    H   3.874  -4.498  -6.677 1.00 . B B . 252 ASN H    1 1 
       15 31431 2 2 103 ASN HA   H   3.737  -6.909  -8.282 1.00 . B B . 252 ASN HA   1 1 
       15 31432 2 2 103 ASN HB2  H   4.765  -4.164  -8.852 1.00 . B B . 252 ASN HB2  1 1 
       15 31433 2 2 103 ASN HB3  H   5.067  -5.505  -9.953 1.00 . B B . 252 ASN HB3  1 1 
       15 31434 2 2 103 ASN HD21 H   2.621  -3.386  -8.607 1.00 . B B . 252 ASN HD21 1 1 
       15 31435 2 2 103 ASN HD22 H   1.389  -3.879  -9.725 1.00 . B B . 252 ASN HD22 1 1 
       15 31436 2 2 103 ASN N    N   3.784  -5.465  -6.846 1.00 . B B . 252 ASN N    1 1 
       15 31437 2 2 103 ASN ND2  N   2.297  -3.957  -9.334 1.00 . B B . 252 ASN ND2  1 1 
       15 31438 2 2 103 ASN O    O   6.495  -5.957  -7.011 1.00 . B B . 252 ASN O    1 1 
       15 31439 2 2 103 ASN OD1  O   2.654  -5.633 -10.734 1.00 . B B . 252 ASN OD1  1 1 
       15 31440 2 2 104 LYS C    C   8.340  -7.430  -8.923 1.00 . B B . 253 LYS C    1 1 
       15 31441 2 2 104 LYS CA   C   7.356  -8.299  -8.176 1.00 . B B . 253 LYS CA   1 1 
       15 31442 2 2 104 LYS CB   C   7.421  -9.781  -8.592 1.00 . B B . 253 LYS CB   1 1 
       15 31443 2 2 104 LYS CD   C   6.914  -9.661 -11.103 1.00 . B B . 253 LYS CD   1 1 
       15 31444 2 2 104 LYS CE   C   6.012 -10.235 -12.186 1.00 . B B . 253 LYS CE   1 1 
       15 31445 2 2 104 LYS CG   C   6.520 -10.228  -9.751 1.00 . B B . 253 LYS CG   1 1 
       15 31446 2 2 104 LYS H    H   5.311  -8.284  -8.670 1.00 . B B . 253 LYS H    1 1 
       15 31447 2 2 104 LYS HA   H   7.628  -8.229  -7.134 1.00 . B B . 253 LYS HA   1 1 
       15 31448 2 2 104 LYS HB2  H   8.437  -9.938  -8.919 1.00 . B B . 253 LYS HB2  1 1 
       15 31449 2 2 104 LYS HB3  H   7.224 -10.398  -7.728 1.00 . B B . 253 LYS HB3  1 1 
       15 31450 2 2 104 LYS HD2  H   6.820  -8.585 -11.084 1.00 . B B . 253 LYS HD2  1 1 
       15 31451 2 2 104 LYS HD3  H   7.935  -9.942 -11.311 1.00 . B B . 253 LYS HD3  1 1 
       15 31452 2 2 104 LYS HE2  H   6.085 -11.312 -12.153 1.00 . B B . 253 LYS HE2  1 1 
       15 31453 2 2 104 LYS HE3  H   4.994  -9.941 -11.974 1.00 . B B . 253 LYS HE3  1 1 
       15 31454 2 2 104 LYS HG2  H   6.567 -11.305  -9.807 1.00 . B B . 253 LYS HG2  1 1 
       15 31455 2 2 104 LYS HG3  H   5.505  -9.938  -9.528 1.00 . B B . 253 LYS HG3  1 1 
       15 31456 2 2 104 LYS HZ1  H   5.777 -10.252 -14.247 1.00 . B B . 253 LYS HZ1  1 1 
       15 31457 2 2 104 LYS HZ2  H   7.366 -10.001 -13.775 1.00 . B B . 253 LYS HZ2  1 1 
       15 31458 2 2 104 LYS HZ3  H   6.251  -8.756 -13.661 1.00 . B B . 253 LYS HZ3  1 1 
       15 31459 2 2 104 LYS N    N   6.025  -7.758  -8.251 1.00 . B B . 253 LYS N    1 1 
       15 31460 2 2 104 LYS NZ   N   6.377  -9.782 -13.541 1.00 . B B . 253 LYS NZ   1 1 
       15 31461 2 2 104 LYS O    O   7.947  -6.697  -9.852 1.00 . B B . 253 LYS O    1 1 
       15 31462 2 2 105 GLN C    C  10.834  -6.813 -10.516 1.00 . B B . 254 GLN C    1 1 
       15 31463 2 2 105 GLN CA   C  10.638  -6.649  -9.027 1.00 . B B . 254 GLN CA   1 1 
       15 31464 2 2 105 GLN CB   C  11.953  -6.847  -8.278 1.00 . B B . 254 GLN CB   1 1 
       15 31465 2 2 105 GLN CD   C  13.225  -6.660  -6.086 1.00 . B B . 254 GLN CD   1 1 
       15 31466 2 2 105 GLN CG   C  11.885  -6.507  -6.795 1.00 . B B . 254 GLN CG   1 1 
       15 31467 2 2 105 GLN H    H   9.829  -8.178  -7.841 1.00 . B B . 254 GLN H    1 1 
       15 31468 2 2 105 GLN HA   H  10.310  -5.634  -8.859 1.00 . B B . 254 GLN HA   1 1 
       15 31469 2 2 105 GLN HB2  H  12.251  -7.881  -8.369 1.00 . B B . 254 GLN HB2  1 1 
       15 31470 2 2 105 GLN HB3  H  12.707  -6.225  -8.737 1.00 . B B . 254 GLN HB3  1 1 
       15 31471 2 2 105 GLN HE21 H  14.216  -6.113  -7.717 1.00 . B B . 254 GLN HE21 1 1 
       15 31472 2 2 105 GLN HE22 H  15.188  -6.499  -6.359 1.00 . B B . 254 GLN HE22 1 1 
       15 31473 2 2 105 GLN HG2  H  11.555  -5.484  -6.688 1.00 . B B . 254 GLN HG2  1 1 
       15 31474 2 2 105 GLN HG3  H  11.170  -7.163  -6.324 1.00 . B B . 254 GLN HG3  1 1 
       15 31475 2 2 105 GLN N    N   9.591  -7.503  -8.512 1.00 . B B . 254 GLN N    1 1 
       15 31476 2 2 105 GLN NE2  N  14.306  -6.399  -6.782 1.00 . B B . 254 GLN NE2  1 1 
       15 31477 2 2 105 GLN O    O  11.371  -7.812 -10.996 1.00 . B B . 254 GLN O    1 1 
       15 31478 2 2 105 GLN OE1  O  13.278  -6.988  -4.898 1.00 . B B . 254 GLN OE1  1 1 
       15 31479 2 2 106 LYS C    C  11.884  -5.307 -12.916 1.00 . B B . 255 LYS C    1 1 
       15 31480 2 2 106 LYS CA   C  10.464  -5.772 -12.642 1.00 . B B . 255 LYS CA   1 1 
       15 31481 2 2 106 LYS CB   C   9.435  -4.774 -13.218 1.00 . B B . 255 LYS CB   1 1 
       15 31482 2 2 106 LYS CD   C   6.974  -4.125 -13.494 1.00 . B B . 255 LYS CD   1 1 
       15 31483 2 2 106 LYS CE   C   7.045  -2.825 -12.701 1.00 . B B . 255 LYS CE   1 1 
       15 31484 2 2 106 LYS CG   C   7.974  -5.170 -12.976 1.00 . B B . 255 LYS CG   1 1 
       15 31485 2 2 106 LYS H    H   9.750  -5.232 -10.738 1.00 . B B . 255 LYS H    1 1 
       15 31486 2 2 106 LYS HA   H  10.309  -6.746 -13.081 1.00 . B B . 255 LYS HA   1 1 
       15 31487 2 2 106 LYS HB2  H   9.600  -3.811 -12.760 1.00 . B B . 255 LYS HB2  1 1 
       15 31488 2 2 106 LYS HB3  H   9.592  -4.687 -14.284 1.00 . B B . 255 LYS HB3  1 1 
       15 31489 2 2 106 LYS HD2  H   7.199  -3.910 -14.528 1.00 . B B . 255 LYS HD2  1 1 
       15 31490 2 2 106 LYS HD3  H   5.975  -4.530 -13.423 1.00 . B B . 255 LYS HD3  1 1 
       15 31491 2 2 106 LYS HE2  H   6.909  -3.048 -11.653 1.00 . B B . 255 LYS HE2  1 1 
       15 31492 2 2 106 LYS HE3  H   8.019  -2.384 -12.847 1.00 . B B . 255 LYS HE3  1 1 
       15 31493 2 2 106 LYS HG2  H   7.780  -6.109 -13.469 1.00 . B B . 255 LYS HG2  1 1 
       15 31494 2 2 106 LYS HG3  H   7.828  -5.295 -11.914 1.00 . B B . 255 LYS HG3  1 1 
       15 31495 2 2 106 LYS HZ1  H   5.049  -2.239 -13.114 1.00 . B B . 255 LYS HZ1  1 1 
       15 31496 2 2 106 LYS HZ2  H   6.200  -1.399 -14.032 1.00 . B B . 255 LYS HZ2  1 1 
       15 31497 2 2 106 LYS HZ3  H   5.995  -1.061 -12.414 1.00 . B B . 255 LYS HZ3  1 1 
       15 31498 2 2 106 LYS N    N  10.304  -5.876 -11.225 1.00 . B B . 255 LYS N    1 1 
       15 31499 2 2 106 LYS NZ   N   6.010  -1.840 -13.112 1.00 . B B . 255 LYS NZ   1 1 
       15 31500 2 2 106 LYS O    O  12.173  -4.117 -12.697 1.00 . B B . 255 LYS O    1 1 
       16 31501 1 1   2 THR C    C -22.940  -9.756   6.654 1.00 . A A .  24 THR C    1 1 
       16 31502 1 1   2 THR CA   C -24.352 -10.091   7.131 1.00 . A A .  24 THR CA   1 1 
       16 31503 1 1   2 THR CB   C -25.251 -10.543   5.974 1.00 . A A .  24 THR CB   1 1 
       16 31504 1 1   2 THR CG2  C -24.889 -11.934   5.494 1.00 . A A .  24 THR CG2  1 1 
       16 31505 1 1   2 THR H    H -24.358  -8.588   8.515 1.00 . A A .  24 THR H    1 1 
       16 31506 1 1   2 THR HA   H -24.313 -10.861   7.887 1.00 . A A .  24 THR HA   1 1 
       16 31507 1 1   2 THR HB   H -25.164  -9.839   5.162 1.00 . A A .  24 THR HB   1 1 
       16 31508 1 1   2 THR HG1  H -27.174 -10.161   5.770 1.00 . A A .  24 THR HG1  1 1 
       16 31509 1 1   2 THR HG21 H -25.530 -12.207   4.670 1.00 . A A .  24 THR HG21 1 1 
       16 31510 1 1   2 THR HG22 H -25.025 -12.639   6.301 1.00 . A A .  24 THR HG22 1 1 
       16 31511 1 1   2 THR HG23 H -23.859 -11.945   5.170 1.00 . A A .  24 THR HG23 1 1 
       16 31512 1 1   2 THR N    N -24.917  -8.897   7.697 1.00 . A A .  24 THR N    1 1 
       16 31513 1 1   2 THR O    O -22.656  -8.591   6.332 1.00 . A A .  24 THR O    1 1 
       16 31514 1 1   2 THR OG1  O -26.607 -10.556   6.442 1.00 . A A .  24 THR OG1  1 1 
       16 31515 1 1   3 LYS C    C -20.179 -11.465   5.276 1.00 . A A .  25 LYS C    1 1 
       16 31516 1 1   3 LYS CA   C -20.695 -10.468   6.282 1.00 . A A .  25 LYS CA   1 1 
       16 31517 1 1   3 LYS CB   C -19.814 -10.476   7.535 1.00 . A A .  25 LYS CB   1 1 
       16 31518 1 1   3 LYS CD   C -17.497 -10.331   8.486 1.00 . A A .  25 LYS CD   1 1 
       16 31519 1 1   3 LYS CE   C -16.020 -10.302   8.144 1.00 . A A .  25 LYS CE   1 1 
       16 31520 1 1   3 LYS CG   C -18.336 -10.324   7.233 1.00 . A A .  25 LYS CG   1 1 
       16 31521 1 1   3 LYS H    H -22.306 -11.667   6.773 1.00 . A A .  25 LYS H    1 1 
       16 31522 1 1   3 LYS HA   H -20.650  -9.482   5.848 1.00 . A A .  25 LYS HA   1 1 
       16 31523 1 1   3 LYS HB2  H -20.116  -9.668   8.186 1.00 . A A .  25 LYS HB2  1 1 
       16 31524 1 1   3 LYS HB3  H -19.959 -11.413   8.052 1.00 . A A .  25 LYS HB3  1 1 
       16 31525 1 1   3 LYS HD2  H -17.739  -9.462   9.079 1.00 . A A .  25 LYS HD2  1 1 
       16 31526 1 1   3 LYS HD3  H -17.711 -11.227   9.050 1.00 . A A .  25 LYS HD3  1 1 
       16 31527 1 1   3 LYS HE2  H -15.461 -10.278   9.067 1.00 . A A .  25 LYS HE2  1 1 
       16 31528 1 1   3 LYS HE3  H -15.783 -11.202   7.598 1.00 . A A .  25 LYS HE3  1 1 
       16 31529 1 1   3 LYS HG2  H -18.025 -11.143   6.603 1.00 . A A .  25 LYS HG2  1 1 
       16 31530 1 1   3 LYS HG3  H -18.184  -9.395   6.705 1.00 . A A .  25 LYS HG3  1 1 
       16 31531 1 1   3 LYS HZ1  H -14.636  -9.142   7.082 1.00 . A A .  25 LYS HZ1  1 1 
       16 31532 1 1   3 LYS HZ2  H -15.844  -8.247   7.869 1.00 . A A .  25 LYS HZ2  1 1 
       16 31533 1 1   3 LYS HZ3  H -16.209  -9.058   6.464 1.00 . A A .  25 LYS HZ3  1 1 
       16 31534 1 1   3 LYS N    N -22.059 -10.728   6.615 1.00 . A A .  25 LYS N    1 1 
       16 31535 1 1   3 LYS NZ   N -15.644  -9.118   7.335 1.00 . A A .  25 LYS NZ   1 1 
       16 31536 1 1   3 LYS O    O -19.969 -12.625   5.599 1.00 . A A .  25 LYS O    1 1 
       16 31537 1 1   4 PRO C    C -17.926 -11.567   2.925 1.00 . A A .  26 PRO C    1 1 
       16 31538 1 1   4 PRO CA   C -19.424 -11.865   3.031 1.00 . A A .  26 PRO CA   1 1 
       16 31539 1 1   4 PRO CB   C -20.175 -11.393   1.801 1.00 . A A .  26 PRO CB   1 1 
       16 31540 1 1   4 PRO CD   C -20.414  -9.723   3.509 1.00 . A A .  26 PRO CD   1 1 
       16 31541 1 1   4 PRO CG   C -20.334  -9.920   2.012 1.00 . A A .  26 PRO CG   1 1 
       16 31542 1 1   4 PRO HA   H -19.594 -12.917   3.200 1.00 . A A .  26 PRO HA   1 1 
       16 31543 1 1   4 PRO HB2  H -19.640 -11.636   0.896 1.00 . A A .  26 PRO HB2  1 1 
       16 31544 1 1   4 PRO HB3  H -21.140 -11.877   1.832 1.00 . A A .  26 PRO HB3  1 1 
       16 31545 1 1   4 PRO HD2  H -19.725  -8.955   3.825 1.00 . A A .  26 PRO HD2  1 1 
       16 31546 1 1   4 PRO HD3  H -21.423  -9.476   3.803 1.00 . A A .  26 PRO HD3  1 1 
       16 31547 1 1   4 PRO HG2  H -19.481  -9.397   1.605 1.00 . A A .  26 PRO HG2  1 1 
       16 31548 1 1   4 PRO HG3  H -21.243  -9.578   1.540 1.00 . A A .  26 PRO HG3  1 1 
       16 31549 1 1   4 PRO N    N -20.015 -11.044   4.045 1.00 . A A .  26 PRO N    1 1 
       16 31550 1 1   4 PRO O    O -17.370 -10.833   3.762 1.00 . A A .  26 PRO O    1 1 
       16 31551 1 1   5 ALA C    C -15.734 -10.603   0.867 1.00 . A A .  27 ALA C    1 1 
       16 31552 1 1   5 ALA CA   C -15.886 -11.864   1.711 1.00 . A A .  27 ALA CA   1 1 
       16 31553 1 1   5 ALA CB   C -15.243 -13.050   1.012 1.00 . A A .  27 ALA CB   1 1 
       16 31554 1 1   5 ALA H    H -17.752 -12.734   1.330 1.00 . A A .  27 ALA H    1 1 
       16 31555 1 1   5 ALA HA   H -15.412 -11.728   2.672 1.00 . A A .  27 ALA HA   1 1 
       16 31556 1 1   5 ALA HB1  H -15.335 -13.929   1.634 1.00 . A A .  27 ALA HB1  1 1 
       16 31557 1 1   5 ALA HB2  H -14.200 -12.836   0.833 1.00 . A A .  27 ALA HB2  1 1 
       16 31558 1 1   5 ALA HB3  H -15.741 -13.224   0.070 1.00 . A A .  27 ALA HB3  1 1 
       16 31559 1 1   5 ALA N    N -17.282 -12.121   1.936 1.00 . A A .  27 ALA N    1 1 
       16 31560 1 1   5 ALA O    O -16.137 -10.585  -0.305 1.00 . A A .  27 ALA O    1 1 
       16 31561 1 1   6 PRO C    C -13.671  -8.342  -0.027 1.00 . A A .  28 PRO C    1 1 
       16 31562 1 1   6 PRO CA   C -14.998  -8.291   0.715 1.00 . A A .  28 PRO CA   1 1 
       16 31563 1 1   6 PRO CB   C -14.986  -7.196   1.798 1.00 . A A .  28 PRO CB   1 1 
       16 31564 1 1   6 PRO CD   C -14.756  -9.380   2.831 1.00 . A A .  28 PRO CD   1 1 
       16 31565 1 1   6 PRO CG   C -14.958  -7.913   3.121 1.00 . A A .  28 PRO CG   1 1 
       16 31566 1 1   6 PRO HA   H -15.794  -8.111   0.009 1.00 . A A .  28 PRO HA   1 1 
       16 31567 1 1   6 PRO HB2  H -14.108  -6.583   1.665 1.00 . A A .  28 PRO HB2  1 1 
       16 31568 1 1   6 PRO HB3  H -15.867  -6.582   1.700 1.00 . A A .  28 PRO HB3  1 1 
       16 31569 1 1   6 PRO HD2  H -13.715  -9.653   2.932 1.00 . A A .  28 PRO HD2  1 1 
       16 31570 1 1   6 PRO HD3  H -15.375  -9.963   3.498 1.00 . A A .  28 PRO HD3  1 1 
       16 31571 1 1   6 PRO HG2  H -14.142  -7.541   3.721 1.00 . A A .  28 PRO HG2  1 1 
       16 31572 1 1   6 PRO HG3  H -15.894  -7.758   3.637 1.00 . A A .  28 PRO HG3  1 1 
       16 31573 1 1   6 PRO N    N -15.206  -9.510   1.442 1.00 . A A .  28 PRO N    1 1 
       16 31574 1 1   6 PRO O    O -12.596  -8.125   0.558 1.00 . A A .  28 PRO O    1 1 
       16 31575 1 1   7 ASP C    C -12.395  -7.641  -3.006 1.00 . A A .  29 ASP C    1 1 
       16 31576 1 1   7 ASP CA   C -12.551  -8.820  -2.087 1.00 . A A .  29 ASP CA   1 1 
       16 31577 1 1   7 ASP CB   C -12.510 -10.123  -2.897 1.00 . A A .  29 ASP CB   1 1 
       16 31578 1 1   7 ASP CG   C -12.422 -11.369  -2.048 1.00 . A A .  29 ASP CG   1 1 
       16 31579 1 1   7 ASP H    H -14.613  -8.908  -1.673 1.00 . A A .  29 ASP H    1 1 
       16 31580 1 1   7 ASP HA   H -11.712  -8.822  -1.406 1.00 . A A .  29 ASP HA   1 1 
       16 31581 1 1   7 ASP HB2  H -13.412 -10.188  -3.488 1.00 . A A .  29 ASP HB2  1 1 
       16 31582 1 1   7 ASP HB3  H -11.658 -10.096  -3.562 1.00 . A A .  29 ASP HB3  1 1 
       16 31583 1 1   7 ASP N    N -13.739  -8.705  -1.280 1.00 . A A .  29 ASP N    1 1 
       16 31584 1 1   7 ASP O    O -13.282  -6.779  -3.116 1.00 . A A .  29 ASP O    1 1 
       16 31585 1 1   7 ASP OD1  O -11.475 -11.499  -1.251 1.00 . A A .  29 ASP OD1  1 1 
       16 31586 1 1   7 ASP OD2  O -13.302 -12.248  -2.171 1.00 . A A .  29 ASP OD2  1 1 
       16 31587 1 1   8 PHE C    C -10.779  -7.085  -5.964 1.00 . A A .  30 PHE C    1 1 
       16 31588 1 1   8 PHE CA   C -10.908  -6.555  -4.555 1.00 . A A .  30 PHE CA   1 1 
       16 31589 1 1   8 PHE CB   C  -9.576  -5.959  -4.075 1.00 . A A .  30 PHE CB   1 1 
       16 31590 1 1   8 PHE CD1  C  -8.341  -7.589  -2.584 1.00 . A A .  30 PHE CD1  1 1 
       16 31591 1 1   8 PHE CD2  C  -7.575  -7.324  -4.827 1.00 . A A .  30 PHE CD2  1 1 
       16 31592 1 1   8 PHE CE1  C  -7.342  -8.507  -2.346 1.00 . A A .  30 PHE CE1  1 1 
       16 31593 1 1   8 PHE CE2  C  -6.573  -8.248  -4.588 1.00 . A A .  30 PHE CE2  1 1 
       16 31594 1 1   8 PHE CG   C  -8.475  -6.982  -3.829 1.00 . A A .  30 PHE CG   1 1 
       16 31595 1 1   8 PHE CZ   C  -6.457  -8.837  -3.349 1.00 . A A .  30 PHE CZ   1 1 
       16 31596 1 1   8 PHE H    H -10.691  -8.391  -3.601 1.00 . A A .  30 PHE H    1 1 
       16 31597 1 1   8 PHE HA   H -11.665  -5.786  -4.522 1.00 . A A .  30 PHE HA   1 1 
       16 31598 1 1   8 PHE HB2  H  -9.215  -5.267  -4.822 1.00 . A A .  30 PHE HB2  1 1 
       16 31599 1 1   8 PHE HB3  H  -9.737  -5.421  -3.153 1.00 . A A .  30 PHE HB3  1 1 
       16 31600 1 1   8 PHE HD1  H  -9.033  -7.334  -1.795 1.00 . A A .  30 PHE HD1  1 1 
       16 31601 1 1   8 PHE HD2  H  -7.662  -6.865  -5.801 1.00 . A A .  30 PHE HD2  1 1 
       16 31602 1 1   8 PHE HE1  H  -7.254  -8.969  -1.374 1.00 . A A .  30 PHE HE1  1 1 
       16 31603 1 1   8 PHE HE2  H  -5.875  -8.509  -5.371 1.00 . A A .  30 PHE HE2  1 1 
       16 31604 1 1   8 PHE HZ   H  -5.672  -9.555  -3.166 1.00 . A A .  30 PHE HZ   1 1 
       16 31605 1 1   8 PHE N    N -11.292  -7.620  -3.674 1.00 . A A .  30 PHE N    1 1 
       16 31606 1 1   8 PHE O    O -10.794  -8.301  -6.166 1.00 . A A .  30 PHE O    1 1 
       16 31607 1 1   9 GLY C    C -11.157  -5.695  -9.251 1.00 . A A .  31 GLY C    1 1 
       16 31608 1 1   9 GLY CA   C -10.516  -6.634  -8.281 1.00 . A A .  31 GLY CA   1 1 
       16 31609 1 1   9 GLY H    H -10.739  -5.241  -6.750 1.00 . A A .  31 GLY H    1 1 
       16 31610 1 1   9 GLY HA2  H  -9.466  -6.730  -8.515 1.00 . A A .  31 GLY HA2  1 1 
       16 31611 1 1   9 GLY HA3  H -10.994  -7.594  -8.375 1.00 . A A .  31 GLY HA3  1 1 
       16 31612 1 1   9 GLY N    N -10.680  -6.204  -6.926 1.00 . A A .  31 GLY N    1 1 
       16 31613 1 1   9 GLY O    O -11.566  -4.590  -8.872 1.00 . A A .  31 GLY O    1 1 
       16 31614 1 1  10 GLY C    C -10.954  -4.237 -12.018 1.00 . A A .  32 GLY C    1 1 
       16 31615 1 1  10 GLY CA   C -11.853  -5.353 -11.548 1.00 . A A .  32 GLY CA   1 1 
       16 31616 1 1  10 GLY H    H -10.886  -7.018 -10.700 1.00 . A A .  32 GLY H    1 1 
       16 31617 1 1  10 GLY HA2  H -12.075  -6.001 -12.383 1.00 . A A .  32 GLY HA2  1 1 
       16 31618 1 1  10 GLY HA3  H -12.774  -4.927 -11.181 1.00 . A A .  32 GLY HA3  1 1 
       16 31619 1 1  10 GLY N    N -11.246  -6.130 -10.491 1.00 . A A .  32 GLY N    1 1 
       16 31620 1 1  10 GLY O    O -10.173  -4.401 -12.970 1.00 . A A .  32 GLY O    1 1 
       16 31621 1 1  11 ARG C    C  -8.833  -2.078 -11.134 1.00 . A A .  33 ARG C    1 1 
       16 31622 1 1  11 ARG CA   C -10.279  -1.935 -11.603 1.00 . A A .  33 ARG CA   1 1 
       16 31623 1 1  11 ARG CB   C -10.985  -0.726 -10.929 1.00 . A A .  33 ARG CB   1 1 
       16 31624 1 1  11 ARG CD   C -10.206   1.129 -12.449 1.00 . A A .  33 ARG CD   1 1 
       16 31625 1 1  11 ARG CG   C -10.302   0.635 -11.031 1.00 . A A .  33 ARG CG   1 1 
       16 31626 1 1  11 ARG CZ   C  -9.198   3.089 -13.591 1.00 . A A .  33 ARG CZ   1 1 
       16 31627 1 1  11 ARG H    H -11.591  -3.153 -10.511 1.00 . A A .  33 ARG H    1 1 
       16 31628 1 1  11 ARG HA   H -10.290  -1.789 -12.673 1.00 . A A .  33 ARG HA   1 1 
       16 31629 1 1  11 ARG HB2  H -11.960  -0.620 -11.379 1.00 . A A .  33 ARG HB2  1 1 
       16 31630 1 1  11 ARG HB3  H -11.121  -0.962  -9.883 1.00 . A A .  33 ARG HB3  1 1 
       16 31631 1 1  11 ARG HD2  H  -9.574   0.459 -13.013 1.00 . A A .  33 ARG HD2  1 1 
       16 31632 1 1  11 ARG HD3  H -11.195   1.152 -12.883 1.00 . A A .  33 ARG HD3  1 1 
       16 31633 1 1  11 ARG HE   H  -9.602   2.944 -11.630 1.00 . A A .  33 ARG HE   1 1 
       16 31634 1 1  11 ARG HG2  H -10.865   1.354 -10.454 1.00 . A A .  33 ARG HG2  1 1 
       16 31635 1 1  11 ARG HG3  H  -9.307   0.552 -10.618 1.00 . A A .  33 ARG HG3  1 1 
       16 31636 1 1  11 ARG HH11 H  -9.569   1.546 -14.904 1.00 . A A .  33 ARG HH11 1 1 
       16 31637 1 1  11 ARG HH12 H  -8.912   2.966 -15.596 1.00 . A A .  33 ARG HH12 1 1 
       16 31638 1 1  11 ARG HH21 H  -8.714   4.815 -12.627 1.00 . A A .  33 ARG HH21 1 1 
       16 31639 1 1  11 ARG HH22 H  -8.360   4.813 -14.314 1.00 . A A .  33 ARG HH22 1 1 
       16 31640 1 1  11 ARG N    N -11.020  -3.139 -11.307 1.00 . A A .  33 ARG N    1 1 
       16 31641 1 1  11 ARG NE   N  -9.636   2.475 -12.496 1.00 . A A .  33 ARG NE   1 1 
       16 31642 1 1  11 ARG NH1  N  -9.228   2.479 -14.765 1.00 . A A .  33 ARG NH1  1 1 
       16 31643 1 1  11 ARG NH2  N  -8.732   4.328 -13.504 1.00 . A A .  33 ARG NH2  1 1 
       16 31644 1 1  11 ARG O    O  -8.469  -1.585 -10.090 1.00 . A A .  33 ARG O    1 1 
       16 31645 1 1  12 TRP C    C  -5.861  -1.953 -12.324 1.00 . A A .  34 TRP C    1 1 
       16 31646 1 1  12 TRP CA   C  -6.654  -3.026 -11.617 1.00 . A A .  34 TRP CA   1 1 
       16 31647 1 1  12 TRP CB   C  -6.149  -4.416 -12.063 1.00 . A A .  34 TRP CB   1 1 
       16 31648 1 1  12 TRP CD1  C  -7.145  -6.611 -11.144 1.00 . A A .  34 TRP CD1  1 1 
       16 31649 1 1  12 TRP CD2  C  -5.698  -5.577  -9.791 1.00 . A A .  34 TRP CD2  1 1 
       16 31650 1 1  12 TRP CE2  C  -6.146  -6.742  -9.146 1.00 . A A .  34 TRP CE2  1 1 
       16 31651 1 1  12 TRP CE3  C  -4.787  -4.755  -9.141 1.00 . A A .  34 TRP CE3  1 1 
       16 31652 1 1  12 TRP CG   C  -6.341  -5.507 -11.056 1.00 . A A .  34 TRP CG   1 1 
       16 31653 1 1  12 TRP CH2  C  -4.801  -6.249  -7.256 1.00 . A A .  34 TRP CH2  1 1 
       16 31654 1 1  12 TRP CZ2  C  -5.700  -7.096  -7.869 1.00 . A A .  34 TRP CZ2  1 1 
       16 31655 1 1  12 TRP CZ3  C  -4.354  -5.097  -7.887 1.00 . A A .  34 TRP CZ3  1 1 
       16 31656 1 1  12 TRP H    H  -8.523  -3.310 -12.612 1.00 . A A .  34 TRP H    1 1 
       16 31657 1 1  12 TRP HA   H  -6.499  -2.925 -10.553 1.00 . A A .  34 TRP HA   1 1 
       16 31658 1 1  12 TRP HB2  H  -6.684  -4.704 -12.956 1.00 . A A .  34 TRP HB2  1 1 
       16 31659 1 1  12 TRP HB3  H  -5.096  -4.348 -12.291 1.00 . A A .  34 TRP HB3  1 1 
       16 31660 1 1  12 TRP HD1  H  -7.767  -6.848 -11.995 1.00 . A A .  34 TRP HD1  1 1 
       16 31661 1 1  12 TRP HE1  H  -7.494  -8.210  -9.807 1.00 . A A .  34 TRP HE1  1 1 
       16 31662 1 1  12 TRP HE3  H  -4.425  -3.853  -9.610 1.00 . A A .  34 TRP HE3  1 1 
       16 31663 1 1  12 TRP HH2  H  -4.414  -6.422  -6.262 1.00 . A A .  34 TRP HH2  1 1 
       16 31664 1 1  12 TRP HZ2  H  -6.046  -7.992  -7.375 1.00 . A A .  34 TRP HZ2  1 1 
       16 31665 1 1  12 TRP HZ3  H  -3.644  -4.464  -7.376 1.00 . A A .  34 TRP HZ3  1 1 
       16 31666 1 1  12 TRP N    N  -8.076  -2.849 -11.870 1.00 . A A .  34 TRP N    1 1 
       16 31667 1 1  12 TRP NE1  N  -7.026  -7.367  -9.995 1.00 . A A .  34 TRP NE1  1 1 
       16 31668 1 1  12 TRP O    O  -5.777  -1.950 -13.568 1.00 . A A .  34 TRP O    1 1 
       16 31669 1 1  13 LYS C    C  -3.259   0.294 -11.334 1.00 . A A .  35 LYS C    1 1 
       16 31670 1 1  13 LYS CA   C  -4.517   0.023 -12.167 1.00 . A A .  35 LYS CA   1 1 
       16 31671 1 1  13 LYS CB   C  -5.324   1.319 -12.364 1.00 . A A .  35 LYS CB   1 1 
       16 31672 1 1  13 LYS CD   C  -5.334   3.680 -13.250 1.00 . A A .  35 LYS CD   1 1 
       16 31673 1 1  13 LYS CE   C  -4.503   4.730 -13.969 1.00 . A A .  35 LYS CE   1 1 
       16 31674 1 1  13 LYS CG   C  -4.551   2.398 -13.110 1.00 . A A .  35 LYS CG   1 1 
       16 31675 1 1  13 LYS H    H  -5.509  -1.076 -10.601 1.00 . A A .  35 LYS H    1 1 
       16 31676 1 1  13 LYS HA   H  -4.209  -0.342 -13.135 1.00 . A A .  35 LYS HA   1 1 
       16 31677 1 1  13 LYS HB2  H  -6.222   1.092 -12.921 1.00 . A A .  35 LYS HB2  1 1 
       16 31678 1 1  13 LYS HB3  H  -5.601   1.709 -11.395 1.00 . A A .  35 LYS HB3  1 1 
       16 31679 1 1  13 LYS HD2  H  -6.234   3.486 -13.816 1.00 . A A .  35 LYS HD2  1 1 
       16 31680 1 1  13 LYS HD3  H  -5.592   4.049 -12.268 1.00 . A A .  35 LYS HD3  1 1 
       16 31681 1 1  13 LYS HE2  H  -3.584   4.876 -13.420 1.00 . A A .  35 LYS HE2  1 1 
       16 31682 1 1  13 LYS HE3  H  -4.272   4.367 -14.959 1.00 . A A .  35 LYS HE3  1 1 
       16 31683 1 1  13 LYS HG2  H  -3.640   2.610 -12.570 1.00 . A A .  35 LYS HG2  1 1 
       16 31684 1 1  13 LYS HG3  H  -4.303   2.026 -14.093 1.00 . A A .  35 LYS HG3  1 1 
       16 31685 1 1  13 LYS HZ1  H  -6.129   5.924 -14.546 1.00 . A A .  35 LYS HZ1  1 1 
       16 31686 1 1  13 LYS HZ2  H  -4.618   6.685 -14.623 1.00 . A A .  35 LYS HZ2  1 1 
       16 31687 1 1  13 LYS HZ3  H  -5.322   6.472 -13.132 1.00 . A A .  35 LYS HZ3  1 1 
       16 31688 1 1  13 LYS N    N  -5.332  -1.029 -11.572 1.00 . A A .  35 LYS N    1 1 
       16 31689 1 1  13 LYS NZ   N  -5.205   6.028 -14.071 1.00 . A A .  35 LYS NZ   1 1 
       16 31690 1 1  13 LYS O    O  -3.301   0.206 -10.099 1.00 . A A .  35 LYS O    1 1 
       16 31691 1 1  14 HIS C    C  -1.016   2.179 -10.523 1.00 . A A .  36 HIS C    1 1 
       16 31692 1 1  14 HIS CA   C  -0.868   0.931 -11.377 1.00 . A A .  36 HIS CA   1 1 
       16 31693 1 1  14 HIS CB   C   0.260   1.254 -12.397 1.00 . A A .  36 HIS CB   1 1 
       16 31694 1 1  14 HIS CD2  C   1.062   0.397 -14.701 1.00 . A A .  36 HIS CD2  1 1 
       16 31695 1 1  14 HIS CE1  C   1.039  -1.726 -14.345 1.00 . A A .  36 HIS CE1  1 1 
       16 31696 1 1  14 HIS CG   C   0.624   0.220 -13.429 1.00 . A A .  36 HIS CG   1 1 
       16 31697 1 1  14 HIS H    H  -2.195   0.614 -13.002 1.00 . A A .  36 HIS H    1 1 
       16 31698 1 1  14 HIS HA   H  -0.564   0.096 -10.764 1.00 . A A .  36 HIS HA   1 1 
       16 31699 1 1  14 HIS HB2  H  -0.032   2.135 -12.949 1.00 . A A .  36 HIS HB2  1 1 
       16 31700 1 1  14 HIS HB3  H   1.152   1.497 -11.838 1.00 . A A .  36 HIS HB3  1 1 
       16 31701 1 1  14 HIS HD1  H   0.312  -1.606 -12.409 1.00 . A A .  36 HIS HD1  1 1 
       16 31702 1 1  14 HIS HD2  H   1.189   1.348 -15.198 1.00 . A A .  36 HIS HD2  1 1 
       16 31703 1 1  14 HIS HE1  H   1.135  -2.793 -14.478 1.00 . A A .  36 HIS HE1  1 1 
       16 31704 1 1  14 HIS N    N  -2.148   0.606 -12.022 1.00 . A A .  36 HIS N    1 1 
       16 31705 1 1  14 HIS ND1  N   0.611  -1.132 -13.226 1.00 . A A .  36 HIS ND1  1 1 
       16 31706 1 1  14 HIS NE2  N   1.327  -0.838 -15.275 1.00 . A A .  36 HIS NE2  1 1 
       16 31707 1 1  14 HIS O    O  -1.642   3.157 -10.943 1.00 . A A .  36 HIS O    1 1 
       16 31708 1 1  15 VAL C    C   1.088   3.727  -8.284 1.00 . A A .  37 VAL C    1 1 
       16 31709 1 1  15 VAL CA   C  -0.391   3.328  -8.506 1.00 . A A .  37 VAL CA   1 1 
       16 31710 1 1  15 VAL CB   C  -1.137   3.025  -7.177 1.00 . A A .  37 VAL CB   1 1 
       16 31711 1 1  15 VAL CG1  C  -0.445   1.957  -6.354 1.00 . A A .  37 VAL CG1  1 1 
       16 31712 1 1  15 VAL CG2  C  -1.435   4.288  -6.366 1.00 . A A .  37 VAL CG2  1 1 
       16 31713 1 1  15 VAL H    H   0.007   1.330  -9.065 1.00 . A A .  37 VAL H    1 1 
       16 31714 1 1  15 VAL HA   H  -0.891   4.123  -9.041 1.00 . A A .  37 VAL HA   1 1 
       16 31715 1 1  15 VAL HB   H  -2.075   2.596  -7.487 1.00 . A A .  37 VAL HB   1 1 
       16 31716 1 1  15 VAL HG11 H   0.554   2.286  -6.109 1.00 . A A .  37 VAL HG11 1 1 
       16 31717 1 1  15 VAL HG12 H  -0.393   1.041  -6.926 1.00 . A A .  37 VAL HG12 1 1 
       16 31718 1 1  15 VAL HG13 H  -1.002   1.785  -5.445 1.00 . A A .  37 VAL HG13 1 1 
       16 31719 1 1  15 VAL HG21 H  -0.506   4.773  -6.108 1.00 . A A .  37 VAL HG21 1 1 
       16 31720 1 1  15 VAL HG22 H  -1.965   4.023  -5.462 1.00 . A A .  37 VAL HG22 1 1 
       16 31721 1 1  15 VAL HG23 H  -2.040   4.960  -6.956 1.00 . A A .  37 VAL HG23 1 1 
       16 31722 1 1  15 VAL N    N  -0.419   2.165  -9.372 1.00 . A A .  37 VAL N    1 1 
       16 31723 1 1  15 VAL O    O   1.464   4.378  -7.304 1.00 . A A .  37 VAL O    1 1 
       16 31724 1 1  16 ASN C    C   3.635   5.083  -9.244 1.00 . A A .  38 ASN C    1 1 
       16 31725 1 1  16 ASN CA   C   3.346   3.582  -9.327 1.00 . A A .  38 ASN CA   1 1 
       16 31726 1 1  16 ASN CB   C   3.900   2.998 -10.651 1.00 . A A .  38 ASN CB   1 1 
       16 31727 1 1  16 ASN CG   C   5.412   3.141 -10.835 1.00 . A A .  38 ASN CG   1 1 
       16 31728 1 1  16 ASN H    H   1.467   2.893 -10.031 1.00 . A A .  38 ASN H    1 1 
       16 31729 1 1  16 ASN HA   H   3.810   3.076  -8.495 1.00 . A A .  38 ASN HA   1 1 
       16 31730 1 1  16 ASN HB2  H   3.665   1.946 -10.690 1.00 . A A .  38 ASN HB2  1 1 
       16 31731 1 1  16 ASN HB3  H   3.406   3.490 -11.476 1.00 . A A .  38 ASN HB3  1 1 
       16 31732 1 1  16 ASN HD21 H   5.191   3.269 -12.799 1.00 . A A .  38 ASN HD21 1 1 
       16 31733 1 1  16 ASN HD22 H   6.811   3.330 -12.219 1.00 . A A .  38 ASN HD22 1 1 
       16 31734 1 1  16 ASN N    N   1.893   3.345  -9.276 1.00 . A A .  38 ASN N    1 1 
       16 31735 1 1  16 ASN ND2  N   5.845   3.268 -12.067 1.00 . A A .  38 ASN ND2  1 1 
       16 31736 1 1  16 ASN O    O   3.396   5.825 -10.222 1.00 . A A .  38 ASN O    1 1 
       16 31737 1 1  16 ASN OD1  O   6.174   3.129  -9.889 1.00 . A A .  38 ASN OD1  1 1 
       16 31738 1 1  17 HIS C    C   3.082   7.697  -7.459 1.00 . A A .  39 HIS C    1 1 
       16 31739 1 1  17 HIS CA   C   4.362   6.957  -7.738 1.00 . A A .  39 HIS CA   1 1 
       16 31740 1 1  17 HIS CB   C   5.200   7.697  -8.810 1.00 . A A .  39 HIS CB   1 1 
       16 31741 1 1  17 HIS CD2  C   7.191   6.143  -9.366 1.00 . A A .  39 HIS CD2  1 1 
       16 31742 1 1  17 HIS CE1  C   8.814   7.447  -8.792 1.00 . A A .  39 HIS CE1  1 1 
       16 31743 1 1  17 HIS CG   C   6.633   7.281  -8.900 1.00 . A A .  39 HIS CG   1 1 
       16 31744 1 1  17 HIS H    H   4.209   4.890  -7.325 1.00 . A A .  39 HIS H    1 1 
       16 31745 1 1  17 HIS HA   H   4.900   6.956  -6.807 1.00 . A A .  39 HIS HA   1 1 
       16 31746 1 1  17 HIS HB2  H   4.755   7.519  -9.777 1.00 . A A .  39 HIS HB2  1 1 
       16 31747 1 1  17 HIS HB3  H   5.167   8.757  -8.606 1.00 . A A .  39 HIS HB3  1 1 
       16 31748 1 1  17 HIS HD1  H   7.595   8.992  -8.154 1.00 . A A .  39 HIS HD1  1 1 
       16 31749 1 1  17 HIS HD2  H   6.655   5.280  -9.735 1.00 . A A .  39 HIS HD2  1 1 
       16 31750 1 1  17 HIS HE1  H   9.798   7.851  -8.607 1.00 . A A .  39 HIS HE1  1 1 
       16 31751 1 1  17 HIS N    N   4.089   5.535  -8.054 1.00 . A A .  39 HIS N    1 1 
       16 31752 1 1  17 HIS ND1  N   7.680   8.091  -8.538 1.00 . A A .  39 HIS ND1  1 1 
       16 31753 1 1  17 HIS NE2  N   8.576   6.249  -9.300 1.00 . A A .  39 HIS NE2  1 1 
       16 31754 1 1  17 HIS O    O   2.872   8.204  -6.381 1.00 . A A .  39 HIS O    1 1 
       16 31755 1 1  18 PHE C    C   0.112   7.666  -9.437 1.00 . A A .  40 PHE C    1 1 
       16 31756 1 1  18 PHE CA   C   0.960   8.346  -8.406 1.00 . A A .  40 PHE CA   1 1 
       16 31757 1 1  18 PHE CB   C   1.028   9.843  -8.769 1.00 . A A .  40 PHE CB   1 1 
       16 31758 1 1  18 PHE CD1  C   0.704  11.219  -6.712 1.00 . A A .  40 PHE CD1  1 1 
       16 31759 1 1  18 PHE CD2  C   2.850  11.220  -7.739 1.00 . A A .  40 PHE CD2  1 1 
       16 31760 1 1  18 PHE CE1  C   1.160  12.091  -5.752 1.00 . A A .  40 PHE CE1  1 1 
       16 31761 1 1  18 PHE CE2  C   3.312  12.096  -6.783 1.00 . A A .  40 PHE CE2  1 1 
       16 31762 1 1  18 PHE CG   C   1.543  10.772  -7.714 1.00 . A A .  40 PHE CG   1 1 
       16 31763 1 1  18 PHE CZ   C   2.467  12.532  -5.789 1.00 . A A .  40 PHE CZ   1 1 
       16 31764 1 1  18 PHE H    H   2.536   7.232  -9.236 1.00 . A A .  40 PHE H    1 1 
       16 31765 1 1  18 PHE HA   H   0.526   8.232  -7.423 1.00 . A A .  40 PHE HA   1 1 
       16 31766 1 1  18 PHE HB2  H   1.689   9.948  -9.615 1.00 . A A .  40 PHE HB2  1 1 
       16 31767 1 1  18 PHE HB3  H   0.040  10.168  -9.056 1.00 . A A .  40 PHE HB3  1 1 
       16 31768 1 1  18 PHE HD1  H  -0.318  10.873  -6.684 1.00 . A A .  40 PHE HD1  1 1 
       16 31769 1 1  18 PHE HD2  H   3.510  10.874  -8.519 1.00 . A A .  40 PHE HD2  1 1 
       16 31770 1 1  18 PHE HE1  H   0.494  12.429  -4.973 1.00 . A A .  40 PHE HE1  1 1 
       16 31771 1 1  18 PHE HE2  H   4.335  12.441  -6.811 1.00 . A A .  40 PHE HE2  1 1 
       16 31772 1 1  18 PHE HZ   H   2.826  13.219  -5.037 1.00 . A A .  40 PHE HZ   1 1 
       16 31773 1 1  18 PHE N    N   2.256   7.721  -8.432 1.00 . A A .  40 PHE N    1 1 
       16 31774 1 1  18 PHE O    O   0.597   6.792 -10.172 1.00 . A A .  40 PHE O    1 1 
       16 31775 1 1  19 ASP C    C  -1.758   8.391 -11.798 1.00 . A A .  41 ASP C    1 1 
       16 31776 1 1  19 ASP CA   C  -1.985   7.543 -10.559 1.00 . A A .  41 ASP CA   1 1 
       16 31777 1 1  19 ASP CB   C  -3.442   7.626 -10.115 1.00 . A A .  41 ASP CB   1 1 
       16 31778 1 1  19 ASP CG   C  -4.398   6.992 -11.100 1.00 . A A .  41 ASP CG   1 1 
       16 31779 1 1  19 ASP H    H  -1.459   8.707  -8.875 1.00 . A A .  41 ASP H    1 1 
       16 31780 1 1  19 ASP HA   H  -1.713   6.519 -10.768 1.00 . A A .  41 ASP HA   1 1 
       16 31781 1 1  19 ASP HB2  H  -3.546   7.112  -9.171 1.00 . A A .  41 ASP HB2  1 1 
       16 31782 1 1  19 ASP HB3  H  -3.714   8.664  -9.990 1.00 . A A .  41 ASP HB3  1 1 
       16 31783 1 1  19 ASP N    N  -1.118   8.056  -9.525 1.00 . A A .  41 ASP N    1 1 
       16 31784 1 1  19 ASP O    O  -1.366   7.892 -12.851 1.00 . A A .  41 ASP O    1 1 
       16 31785 1 1  19 ASP OD1  O  -4.683   5.802 -10.975 1.00 . A A .  41 ASP OD1  1 1 
       16 31786 1 1  19 ASP OD2  O  -4.924   7.680 -11.979 1.00 . A A .  41 ASP OD2  1 1 
       16 31787 1 1  20 GLU C    C  -2.655  10.592 -13.806 1.00 . A A .  42 GLU C    1 1 
       16 31788 1 1  20 GLU CA   C  -1.747  10.746 -12.605 1.00 . A A .  42 GLU CA   1 1 
       16 31789 1 1  20 GLU CB   C  -0.286  10.998 -12.988 1.00 . A A .  42 GLU CB   1 1 
       16 31790 1 1  20 GLU CD   C   0.045  12.854 -11.259 1.00 . A A .  42 GLU CD   1 1 
       16 31791 1 1  20 GLU CG   C   0.554  11.528 -11.830 1.00 . A A .  42 GLU CG   1 1 
       16 31792 1 1  20 GLU H    H  -2.164   9.953 -10.685 1.00 . A A .  42 GLU H    1 1 
       16 31793 1 1  20 GLU HA   H  -2.105  11.627 -12.095 1.00 . A A .  42 GLU HA   1 1 
       16 31794 1 1  20 GLU HB2  H   0.149  10.070 -13.329 1.00 . A A .  42 GLU HB2  1 1 
       16 31795 1 1  20 GLU HB3  H  -0.253  11.720 -13.792 1.00 . A A .  42 GLU HB3  1 1 
       16 31796 1 1  20 GLU HG2  H   0.532  10.793 -11.040 1.00 . A A .  42 GLU HG2  1 1 
       16 31797 1 1  20 GLU HG3  H   1.571  11.662 -12.165 1.00 . A A .  42 GLU HG3  1 1 
       16 31798 1 1  20 GLU N    N  -1.913   9.693 -11.595 1.00 . A A .  42 GLU N    1 1 
       16 31799 1 1  20 GLU O    O  -2.362   9.837 -14.751 1.00 . A A .  42 GLU O    1 1 
       16 31800 1 1  20 GLU OE1  O  -1.002  12.868 -10.557 1.00 . A A .  42 GLU OE1  1 1 
       16 31801 1 1  20 GLU OE2  O   0.711  13.894 -11.464 1.00 . A A .  42 GLU OE2  1 1 
       16 31802 1 1  21 ALA C    C  -5.613  10.051 -14.660 1.00 . A A .  43 ALA C    1 1 
       16 31803 1 1  21 ALA CA   C  -4.809  11.345 -14.741 1.00 . A A .  43 ALA CA   1 1 
       16 31804 1 1  21 ALA CB   C  -4.320  11.643 -16.167 1.00 . A A .  43 ALA CB   1 1 
       16 31805 1 1  21 ALA H    H  -3.829  11.953 -12.987 1.00 . A A .  43 ALA H    1 1 
       16 31806 1 1  21 ALA HA   H  -5.478  12.138 -14.436 1.00 . A A .  43 ALA HA   1 1 
       16 31807 1 1  21 ALA HB1  H  -5.168  11.737 -16.830 1.00 . A A .  43 ALA HB1  1 1 
       16 31808 1 1  21 ALA HB2  H  -3.686  10.836 -16.504 1.00 . A A .  43 ALA HB2  1 1 
       16 31809 1 1  21 ALA HB3  H  -3.757  12.565 -16.168 1.00 . A A .  43 ALA HB3  1 1 
       16 31810 1 1  21 ALA N    N  -3.741  11.349 -13.756 1.00 . A A .  43 ALA N    1 1 
       16 31811 1 1  21 ALA O    O  -5.253   9.023 -15.258 1.00 . A A .  43 ALA O    1 1 
       16 31812 1 1  22 PRO C    C  -8.583   8.768 -14.848 1.00 . A A .  44 PRO C    1 1 
       16 31813 1 1  22 PRO CA   C  -7.569   8.908 -13.709 1.00 . A A .  44 PRO CA   1 1 
       16 31814 1 1  22 PRO CB   C  -8.271   9.195 -12.387 1.00 . A A .  44 PRO CB   1 1 
       16 31815 1 1  22 PRO CD   C  -7.183  11.226 -13.090 1.00 . A A .  44 PRO CD   1 1 
       16 31816 1 1  22 PRO CG   C  -8.352  10.679 -12.305 1.00 . A A .  44 PRO CG   1 1 
       16 31817 1 1  22 PRO HA   H  -6.993   7.997 -13.632 1.00 . A A .  44 PRO HA   1 1 
       16 31818 1 1  22 PRO HB2  H  -9.249   8.739 -12.391 1.00 . A A .  44 PRO HB2  1 1 
       16 31819 1 1  22 PRO HB3  H  -7.682   8.791 -11.577 1.00 . A A .  44 PRO HB3  1 1 
       16 31820 1 1  22 PRO HD2  H  -7.508  12.028 -13.735 1.00 . A A .  44 PRO HD2  1 1 
       16 31821 1 1  22 PRO HD3  H  -6.410  11.572 -12.420 1.00 . A A .  44 PRO HD3  1 1 
       16 31822 1 1  22 PRO HG2  H  -9.284  11.017 -12.732 1.00 . A A .  44 PRO HG2  1 1 
       16 31823 1 1  22 PRO HG3  H  -8.284  10.990 -11.272 1.00 . A A .  44 PRO HG3  1 1 
       16 31824 1 1  22 PRO N    N  -6.710  10.069 -13.885 1.00 . A A .  44 PRO N    1 1 
       16 31825 1 1  22 PRO O    O  -9.602   8.077 -14.719 1.00 . A A .  44 PRO O    1 1 
       16 31826 1 1  23 THR C    C  -8.985   7.943 -17.730 1.00 . A A .  45 THR C    1 1 
       16 31827 1 1  23 THR CA   C  -9.077   9.368 -17.159 1.00 . A A .  45 THR CA   1 1 
       16 31828 1 1  23 THR CB   C  -8.494  10.373 -18.157 1.00 . A A .  45 THR CB   1 1 
       16 31829 1 1  23 THR CG2  C  -9.495  10.681 -19.260 1.00 . A A .  45 THR CG2  1 1 
       16 31830 1 1  23 THR H    H  -7.492  10.000 -15.971 1.00 . A A .  45 THR H    1 1 
       16 31831 1 1  23 THR HA   H -10.100   9.630 -16.936 1.00 . A A .  45 THR HA   1 1 
       16 31832 1 1  23 THR HB   H  -7.589   9.969 -18.585 1.00 . A A .  45 THR HB   1 1 
       16 31833 1 1  23 THR HG1  H  -8.909  11.745 -16.812 1.00 . A A .  45 THR HG1  1 1 
       16 31834 1 1  23 THR HG21 H -10.387  11.109 -18.826 1.00 . A A .  45 THR HG21 1 1 
       16 31835 1 1  23 THR HG22 H  -9.753   9.767 -19.773 1.00 . A A .  45 THR HG22 1 1 
       16 31836 1 1  23 THR HG23 H  -9.060  11.380 -19.958 1.00 . A A .  45 THR HG23 1 1 
       16 31837 1 1  23 THR N    N  -8.286   9.425 -15.956 1.00 . A A .  45 THR N    1 1 
       16 31838 1 1  23 THR O    O  -9.925   7.421 -18.350 1.00 . A A .  45 THR O    1 1 
       16 31839 1 1  23 THR OG1  O  -8.197  11.586 -17.441 1.00 . A A .  45 THR OG1  1 1 
       16 31840 1 1  24 GLU C    C  -7.867   5.132 -16.612 1.00 . A A .  46 GLU C    1 1 
       16 31841 1 1  24 GLU CA   C  -7.609   5.977 -17.846 1.00 . A A .  46 GLU CA   1 1 
       16 31842 1 1  24 GLU CB   C  -6.180   5.786 -18.389 1.00 . A A .  46 GLU CB   1 1 
       16 31843 1 1  24 GLU CD   C  -3.709   6.061 -18.013 1.00 . A A .  46 GLU CD   1 1 
       16 31844 1 1  24 GLU CG   C  -5.075   6.127 -17.405 1.00 . A A .  46 GLU CG   1 1 
       16 31845 1 1  24 GLU H    H  -7.137   7.820 -17.030 1.00 . A A .  46 GLU H    1 1 
       16 31846 1 1  24 GLU HA   H  -8.328   5.702 -18.604 1.00 . A A .  46 GLU HA   1 1 
       16 31847 1 1  24 GLU HB2  H  -6.059   4.752 -18.676 1.00 . A A .  46 GLU HB2  1 1 
       16 31848 1 1  24 GLU HB3  H  -6.058   6.405 -19.265 1.00 . A A .  46 GLU HB3  1 1 
       16 31849 1 1  24 GLU HG2  H  -5.239   7.122 -17.019 1.00 . A A .  46 GLU HG2  1 1 
       16 31850 1 1  24 GLU HG3  H  -5.127   5.425 -16.585 1.00 . A A .  46 GLU HG3  1 1 
       16 31851 1 1  24 GLU N    N  -7.850   7.333 -17.494 1.00 . A A .  46 GLU N    1 1 
       16 31852 1 1  24 GLU O    O  -7.405   5.513 -15.501 1.00 . A A .  46 GLU O    1 1 
       16 31853 1 1  24 GLU OE1  O  -3.105   4.966 -18.056 1.00 . A A .  46 GLU OE1  1 1 
       16 31854 1 1  24 GLU OE2  O  -3.210   7.107 -18.452 1.00 . A A .  46 GLU OE2  1 1 
       16 31855 2 2   1 GLY C    C   9.793  15.407 -13.726 1.00 . B B . 150 GLY C    1 1 
       16 31856 2 2   1 GLY CA   C  10.006  14.970 -12.300 1.00 . B B . 150 GLY CA   1 1 
       16 31857 2 2   1 GLY H1   H   9.960  13.232 -11.178 1.00 . B B . 150 GLY H1   1 1 
       16 31858 2 2   1 GLY H2   H  10.500  13.028 -12.762 1.00 . B B . 150 GLY H2   1 1 
       16 31859 2 2   1 GLY H3   H   8.853  13.268 -12.454 1.00 . B B . 150 GLY H3   1 1 
       16 31860 2 2   1 GLY HA2  H   9.287  15.468 -11.670 1.00 . B B . 150 GLY HA2  1 1 
       16 31861 2 2   1 GLY HA3  H  11.007  15.228 -11.987 1.00 . B B . 150 GLY HA3  1 1 
       16 31862 2 2   1 GLY N    N   9.817  13.530 -12.161 1.00 . B B . 150 GLY N    1 1 
       16 31863 2 2   1 GLY O    O  10.224  14.716 -14.651 1.00 . B B . 150 GLY O    1 1 
       16 31864 2 2   2 SER C    C  10.080  17.622 -15.930 1.00 . B B . 151 SER C    1 1 
       16 31865 2 2   2 SER CA   C   8.829  17.050 -15.239 1.00 . B B . 151 SER CA   1 1 
       16 31866 2 2   2 SER CB   C   7.753  18.125 -15.121 1.00 . B B . 151 SER CB   1 1 
       16 31867 2 2   2 SER H    H   8.847  17.060 -13.134 1.00 . B B . 151 SER H    1 1 
       16 31868 2 2   2 SER HA   H   8.437  16.234 -15.827 1.00 . B B . 151 SER HA   1 1 
       16 31869 2 2   2 SER HB2  H   8.162  18.991 -14.622 1.00 . B B . 151 SER HB2  1 1 
       16 31870 2 2   2 SER HB3  H   7.413  18.401 -16.107 1.00 . B B . 151 SER HB3  1 1 
       16 31871 2 2   2 SER HG   H   5.981  17.304 -14.991 1.00 . B B . 151 SER HG   1 1 
       16 31872 2 2   2 SER N    N   9.143  16.539 -13.912 1.00 . B B . 151 SER N    1 1 
       16 31873 2 2   2 SER O    O  10.681  18.586 -15.438 1.00 . B B . 151 SER O    1 1 
       16 31874 2 2   2 SER OG   O   6.644  17.638 -14.373 1.00 . B B . 151 SER OG   1 1 
       16 31875 2 2   3 HIS C    C  12.950  17.404 -17.089 1.00 . B B . 152 HIS C    1 1 
       16 31876 2 2   3 HIS CA   C  11.636  17.406 -17.863 1.00 . B B . 152 HIS CA   1 1 
       16 31877 2 2   3 HIS CB   C  11.403  18.787 -18.514 1.00 . B B . 152 HIS CB   1 1 
       16 31878 2 2   3 HIS CD2  C  10.537  18.276 -20.898 1.00 . B B . 152 HIS CD2  1 1 
       16 31879 2 2   3 HIS CE1  C   8.605  19.238 -20.792 1.00 . B B . 152 HIS CE1  1 1 
       16 31880 2 2   3 HIS CG   C  10.420  18.787 -19.647 1.00 . B B . 152 HIS CG   1 1 
       16 31881 2 2   3 HIS H    H   9.973  16.190 -17.312 1.00 . B B . 152 HIS H    1 1 
       16 31882 2 2   3 HIS HA   H  11.728  16.675 -18.653 1.00 . B B . 152 HIS HA   1 1 
       16 31883 2 2   3 HIS HB2  H  11.031  19.468 -17.763 1.00 . B B . 152 HIS HB2  1 1 
       16 31884 2 2   3 HIS HB3  H  12.345  19.158 -18.889 1.00 . B B . 152 HIS HB3  1 1 
       16 31885 2 2   3 HIS HD1  H   8.790  19.861 -18.835 1.00 . B B . 152 HIS HD1  1 1 
       16 31886 2 2   3 HIS HD2  H  11.388  17.735 -21.280 1.00 . B B . 152 HIS HD2  1 1 
       16 31887 2 2   3 HIS HE1  H   7.626  19.618 -21.044 1.00 . B B . 152 HIS HE1  1 1 
       16 31888 2 2   3 HIS N    N  10.481  16.984 -17.039 1.00 . B B . 152 HIS N    1 1 
       16 31889 2 2   3 HIS ND1  N   9.188  19.392 -19.602 1.00 . B B . 152 HIS ND1  1 1 
       16 31890 2 2   3 HIS NE2  N   9.384  18.563 -21.623 1.00 . B B . 152 HIS NE2  1 1 
       16 31891 2 2   3 HIS O    O  13.877  18.141 -17.429 1.00 . B B . 152 HIS O    1 1 
       16 31892 2 2   4 MET C    C  15.361  15.765 -16.066 1.00 . B B . 153 MET C    1 1 
       16 31893 2 2   4 MET CA   C  14.259  16.468 -15.295 1.00 . B B . 153 MET CA   1 1 
       16 31894 2 2   4 MET CB   C  13.991  15.742 -13.969 1.00 . B B . 153 MET CB   1 1 
       16 31895 2 2   4 MET CE   C  16.529  14.525 -10.869 1.00 . B B . 153 MET CE   1 1 
       16 31896 2 2   4 MET CG   C  15.235  15.545 -13.102 1.00 . B B . 153 MET CG   1 1 
       16 31897 2 2   4 MET H    H  12.291  15.956 -15.922 1.00 . B B . 153 MET H    1 1 
       16 31898 2 2   4 MET HA   H  14.586  17.470 -15.089 1.00 . B B . 153 MET HA   1 1 
       16 31899 2 2   4 MET HB2  H  13.269  16.308 -13.400 1.00 . B B . 153 MET HB2  1 1 
       16 31900 2 2   4 MET HB3  H  13.574  14.770 -14.185 1.00 . B B . 153 MET HB3  1 1 
       16 31901 2 2   4 MET HE1  H  16.479  13.983  -9.936 1.00 . B B . 153 MET HE1  1 1 
       16 31902 2 2   4 MET HE2  H  16.914  15.517 -10.687 1.00 . B B . 153 MET HE2  1 1 
       16 31903 2 2   4 MET HE3  H  17.182  14.005 -11.555 1.00 . B B . 153 MET HE3  1 1 
       16 31904 2 2   4 MET HG2  H  15.970  14.995 -13.671 1.00 . B B . 153 MET HG2  1 1 
       16 31905 2 2   4 MET HG3  H  15.635  16.515 -12.845 1.00 . B B . 153 MET HG3  1 1 
       16 31906 2 2   4 MET N    N  13.051  16.552 -16.097 1.00 . B B . 153 MET N    1 1 
       16 31907 2 2   4 MET O    O  16.508  16.229 -16.100 1.00 . B B . 153 MET O    1 1 
       16 31908 2 2   4 MET SD   S  14.884  14.639 -11.583 1.00 . B B . 153 MET SD   1 1 
       16 31909 2 2   5 ASN C    C  16.905  13.150 -16.558 1.00 . B B . 154 ASN C    1 1 
       16 31910 2 2   5 ASN CA   C  15.870  13.779 -17.444 1.00 . B B . 154 ASN CA   1 1 
       16 31911 2 2   5 ASN CB   C  16.516  14.400 -18.683 1.00 . B B . 154 ASN CB   1 1 
       16 31912 2 2   5 ASN CG   C  15.550  14.559 -19.825 1.00 . B B . 154 ASN CG   1 1 
       16 31913 2 2   5 ASN H    H  14.009  14.505 -16.672 1.00 . B B . 154 ASN H    1 1 
       16 31914 2 2   5 ASN HA   H  15.226  12.975 -17.765 1.00 . B B . 154 ASN HA   1 1 
       16 31915 2 2   5 ASN HB2  H  16.899  15.374 -18.419 1.00 . B B . 154 ASN HB2  1 1 
       16 31916 2 2   5 ASN HB3  H  17.334  13.773 -19.006 1.00 . B B . 154 ASN HB3  1 1 
       16 31917 2 2   5 ASN HD21 H  16.011  12.750 -20.513 1.00 . B B . 154 ASN HD21 1 1 
       16 31918 2 2   5 ASN HD22 H  14.831  13.616 -21.413 1.00 . B B . 154 ASN HD22 1 1 
       16 31919 2 2   5 ASN N    N  14.971  14.685 -16.705 1.00 . B B . 154 ASN N    1 1 
       16 31920 2 2   5 ASN ND2  N  15.456  13.549 -20.661 1.00 . B B . 154 ASN ND2  1 1 
       16 31921 2 2   5 ASN O    O  17.885  13.787 -16.141 1.00 . B B . 154 ASN O    1 1 
       16 31922 2 2   5 ASN OD1  O  14.898  15.599 -19.975 1.00 . B B . 154 ASN OD1  1 1 
       16 31923 2 2   6 ALA C    C  17.740   9.784 -15.892 1.00 . B B . 155 ALA C    1 1 
       16 31924 2 2   6 ALA CA   C  17.575  11.195 -15.403 1.00 . B B . 155 ALA CA   1 1 
       16 31925 2 2   6 ALA CB   C  17.011  11.199 -13.983 1.00 . B B . 155 ALA CB   1 1 
       16 31926 2 2   6 ALA H    H  15.952  11.435 -16.692 1.00 . B B . 155 ALA H    1 1 
       16 31927 2 2   6 ALA HA   H  18.531  11.694 -15.386 1.00 . B B . 155 ALA HA   1 1 
       16 31928 2 2   6 ALA HB1  H  17.682  10.665 -13.327 1.00 . B B . 155 ALA HB1  1 1 
       16 31929 2 2   6 ALA HB2  H  16.046  10.713 -13.981 1.00 . B B . 155 ALA HB2  1 1 
       16 31930 2 2   6 ALA HB3  H  16.903  12.218 -13.639 1.00 . B B . 155 ALA HB3  1 1 
       16 31931 2 2   6 ALA N    N  16.704  11.912 -16.275 1.00 . B B . 155 ALA N    1 1 
       16 31932 2 2   6 ALA O    O  16.800   9.195 -16.446 1.00 . B B . 155 ALA O    1 1 
       16 31933 2 2   7 LYS C    C  18.564   7.071 -14.931 1.00 . B B . 156 LYS C    1 1 
       16 31934 2 2   7 LYS CA   C  19.192   7.883 -16.039 1.00 . B B . 156 LYS CA   1 1 
       16 31935 2 2   7 LYS CB   C  20.706   7.629 -16.226 1.00 . B B . 156 LYS CB   1 1 
       16 31936 2 2   7 LYS CD   C  23.069   8.038 -15.419 1.00 . B B . 156 LYS CD   1 1 
       16 31937 2 2   7 LYS CE   C  23.547   6.611 -15.642 1.00 . B B . 156 LYS CE   1 1 
       16 31938 2 2   7 LYS CG   C  21.586   8.120 -15.086 1.00 . B B . 156 LYS CG   1 1 
       16 31939 2 2   7 LYS H    H  19.648   9.812 -15.372 1.00 . B B . 156 LYS H    1 1 
       16 31940 2 2   7 LYS HA   H  18.659   7.657 -16.951 1.00 . B B . 156 LYS HA   1 1 
       16 31941 2 2   7 LYS HB2  H  20.865   6.567 -16.331 1.00 . B B . 156 LYS HB2  1 1 
       16 31942 2 2   7 LYS HB3  H  21.027   8.111 -17.137 1.00 . B B . 156 LYS HB3  1 1 
       16 31943 2 2   7 LYS HD2  H  23.258   8.609 -16.315 1.00 . B B . 156 LYS HD2  1 1 
       16 31944 2 2   7 LYS HD3  H  23.628   8.473 -14.604 1.00 . B B . 156 LYS HD3  1 1 
       16 31945 2 2   7 LYS HE2  H  22.985   6.173 -16.454 1.00 . B B . 156 LYS HE2  1 1 
       16 31946 2 2   7 LYS HE3  H  24.591   6.644 -15.914 1.00 . B B . 156 LYS HE3  1 1 
       16 31947 2 2   7 LYS HG2  H  21.340   9.150 -14.877 1.00 . B B . 156 LYS HG2  1 1 
       16 31948 2 2   7 LYS HG3  H  21.384   7.512 -14.216 1.00 . B B . 156 LYS HG3  1 1 
       16 31949 2 2   7 LYS HZ1  H  22.394   5.580 -14.223 1.00 . B B . 156 LYS HZ1  1 1 
       16 31950 2 2   7 LYS HZ2  H  23.817   6.230 -13.610 1.00 . B B . 156 LYS HZ2  1 1 
       16 31951 2 2   7 LYS HZ3  H  23.882   4.861 -14.581 1.00 . B B . 156 LYS HZ3  1 1 
       16 31952 2 2   7 LYS N    N  18.929   9.258 -15.735 1.00 . B B . 156 LYS N    1 1 
       16 31953 2 2   7 LYS NZ   N  23.391   5.768 -14.439 1.00 . B B . 156 LYS NZ   1 1 
       16 31954 2 2   7 LYS O    O  18.935   7.187 -13.761 1.00 . B B . 156 LYS O    1 1 
       16 31955 2 2   8 ILE C    C  17.409   4.680 -13.456 1.00 . B B . 157 ILE C    1 1 
       16 31956 2 2   8 ILE CA   C  16.701   5.664 -14.361 1.00 . B B . 157 ILE CA   1 1 
       16 31957 2 2   8 ILE CB   C  15.475   4.940 -15.023 1.00 . B B . 157 ILE CB   1 1 
       16 31958 2 2   8 ILE CD1  C  15.213   6.235 -17.263 1.00 . B B . 157 ILE CD1  1 1 
       16 31959 2 2   8 ILE CG1  C  14.610   5.859 -15.923 1.00 . B B . 157 ILE CG1  1 1 
       16 31960 2 2   8 ILE CG2  C  14.584   4.299 -13.957 1.00 . B B . 157 ILE CG2  1 1 
       16 31961 2 2   8 ILE H    H  17.474   6.152 -16.260 1.00 . B B . 157 ILE H    1 1 
       16 31962 2 2   8 ILE HA   H  16.306   6.451 -13.735 1.00 . B B . 157 ILE HA   1 1 
       16 31963 2 2   8 ILE HB   H  15.900   4.147 -15.611 1.00 . B B . 157 ILE HB   1 1 
       16 31964 2 2   8 ILE HD11 H  16.111   6.812 -17.103 1.00 . B B . 157 ILE HD11 1 1 
       16 31965 2 2   8 ILE HD12 H  14.504   6.824 -17.827 1.00 . B B . 157 ILE HD12 1 1 
       16 31966 2 2   8 ILE HD13 H  15.457   5.339 -17.814 1.00 . B B . 157 ILE HD13 1 1 
       16 31967 2 2   8 ILE HG12 H  13.680   5.355 -16.136 1.00 . B B . 157 ILE HG12 1 1 
       16 31968 2 2   8 ILE HG13 H  14.396   6.770 -15.382 1.00 . B B . 157 ILE HG13 1 1 
       16 31969 2 2   8 ILE HG21 H  15.165   3.593 -13.383 1.00 . B B . 157 ILE HG21 1 1 
       16 31970 2 2   8 ILE HG22 H  13.763   3.786 -14.434 1.00 . B B . 157 ILE HG22 1 1 
       16 31971 2 2   8 ILE HG23 H  14.199   5.066 -13.302 1.00 . B B . 157 ILE HG23 1 1 
       16 31972 2 2   8 ILE N    N  17.584   6.310 -15.298 1.00 . B B . 157 ILE N    1 1 
       16 31973 2 2   8 ILE O    O  18.064   3.732 -13.902 1.00 . B B . 157 ILE O    1 1 
       16 31974 2 2   9 LEU C    C  16.431   3.404 -10.751 1.00 . B B . 158 LEU C    1 1 
       16 31975 2 2   9 LEU CA   C  17.689   4.047 -11.179 1.00 . B B . 158 LEU CA   1 1 
       16 31976 2 2   9 LEU CB   C  18.393   4.737 -10.026 1.00 . B B . 158 LEU CB   1 1 
       16 31977 2 2   9 LEU CD1  C  20.252   6.172  -9.227 1.00 . B B . 158 LEU CD1  1 1 
       16 31978 2 2   9 LEU CD2  C  20.749   4.212 -10.678 1.00 . B B . 158 LEU CD2  1 1 
       16 31979 2 2   9 LEU CG   C  19.745   5.318 -10.365 1.00 . B B . 158 LEU CG   1 1 
       16 31980 2 2   9 LEU H    H  16.881   5.814 -12.015 1.00 . B B . 158 LEU H    1 1 
       16 31981 2 2   9 LEU HA   H  18.324   3.295 -11.628 1.00 . B B . 158 LEU HA   1 1 
       16 31982 2 2   9 LEU HB2  H  17.764   5.534  -9.660 1.00 . B B . 158 LEU HB2  1 1 
       16 31983 2 2   9 LEU HB3  H  18.528   4.018  -9.231 1.00 . B B . 158 LEU HB3  1 1 
       16 31984 2 2   9 LEU HD11 H  20.337   5.570  -8.335 1.00 . B B . 158 LEU HD11 1 1 
       16 31985 2 2   9 LEU HD12 H  19.566   6.986  -9.051 1.00 . B B . 158 LEU HD12 1 1 
       16 31986 2 2   9 LEU HD13 H  21.223   6.562  -9.489 1.00 . B B . 158 LEU HD13 1 1 
       16 31987 2 2   9 LEU HD21 H  20.839   3.555  -9.826 1.00 . B B . 158 LEU HD21 1 1 
       16 31988 2 2   9 LEU HD22 H  21.711   4.654 -10.890 1.00 . B B . 158 LEU HD22 1 1 
       16 31989 2 2   9 LEU HD23 H  20.419   3.646 -11.537 1.00 . B B . 158 LEU HD23 1 1 
       16 31990 2 2   9 LEU HG   H  19.601   5.899 -11.262 1.00 . B B . 158 LEU HG   1 1 
       16 31991 2 2   9 LEU N    N  17.298   4.954 -12.210 1.00 . B B . 158 LEU N    1 1 
       16 31992 2 2   9 LEU O    O  15.455   4.093 -10.426 1.00 . B B . 158 LEU O    1 1 
       16 31993 2 2  10 LYS C    C  14.515   1.318  -9.347 1.00 . B B . 159 LYS C    1 1 
       16 31994 2 2  10 LYS CA   C  15.270   1.297 -10.683 1.00 . B B . 159 LYS CA   1 1 
       16 31995 2 2  10 LYS CB   C  15.610  -0.144 -11.103 1.00 . B B . 159 LYS CB   1 1 
       16 31996 2 2  10 LYS CD   C  15.132   0.347 -13.530 1.00 . B B . 159 LYS CD   1 1 
       16 31997 2 2  10 LYS CE   C  15.515   0.065 -14.965 1.00 . B B . 159 LYS CE   1 1 
       16 31998 2 2  10 LYS CG   C  16.109  -0.279 -12.539 1.00 . B B . 159 LYS CG   1 1 
       16 31999 2 2  10 LYS H    H  17.357   1.741 -10.807 1.00 . B B . 159 LYS H    1 1 
       16 32000 2 2  10 LYS HA   H  14.585   1.675 -11.426 1.00 . B B . 159 LYS HA   1 1 
       16 32001 2 2  10 LYS HB2  H  16.378  -0.521 -10.444 1.00 . B B . 159 LYS HB2  1 1 
       16 32002 2 2  10 LYS HB3  H  14.733  -0.765 -10.994 1.00 . B B . 159 LYS HB3  1 1 
       16 32003 2 2  10 LYS HD2  H  14.143  -0.048 -13.357 1.00 . B B . 159 LYS HD2  1 1 
       16 32004 2 2  10 LYS HD3  H  15.118   1.416 -13.379 1.00 . B B . 159 LYS HD3  1 1 
       16 32005 2 2  10 LYS HE2  H  14.855   0.639 -15.597 1.00 . B B . 159 LYS HE2  1 1 
       16 32006 2 2  10 LYS HE3  H  16.537   0.374 -15.130 1.00 . B B . 159 LYS HE3  1 1 
       16 32007 2 2  10 LYS HG2  H  17.064   0.220 -12.629 1.00 . B B . 159 LYS HG2  1 1 
       16 32008 2 2  10 LYS HG3  H  16.227  -1.326 -12.773 1.00 . B B . 159 LYS HG3  1 1 
       16 32009 2 2  10 LYS HZ1  H  15.729  -1.555 -16.262 1.00 . B B . 159 LYS HZ1  1 1 
       16 32010 2 2  10 LYS HZ2  H  14.369  -1.650 -15.284 1.00 . B B . 159 LYS HZ2  1 1 
       16 32011 2 2  10 LYS HZ3  H  15.883  -1.966 -14.632 1.00 . B B . 159 LYS HZ3  1 1 
       16 32012 2 2  10 LYS N    N  16.457   2.130 -10.766 1.00 . B B . 159 LYS N    1 1 
       16 32013 2 2  10 LYS NZ   N  15.370  -1.363 -15.306 1.00 . B B . 159 LYS NZ   1 1 
       16 32014 2 2  10 LYS O    O  14.827   2.079  -8.412 1.00 . B B . 159 LYS O    1 1 
       16 32015 2 2  11 ASP C    C  13.232  -0.233  -6.871 1.00 . B B . 160 ASP C    1 1 
       16 32016 2 2  11 ASP CA   C  12.575   0.182  -8.173 1.00 . B B . 160 ASP CA   1 1 
       16 32017 2 2  11 ASP CB   C  11.637  -0.936  -8.590 1.00 . B B . 160 ASP CB   1 1 
       16 32018 2 2  11 ASP CG   C  12.393  -2.244  -8.831 1.00 . B B . 160 ASP CG   1 1 
       16 32019 2 2  11 ASP H    H  13.434  -0.195 -10.045 1.00 . B B . 160 ASP H    1 1 
       16 32020 2 2  11 ASP HA   H  11.993   1.072  -8.022 1.00 . B B . 160 ASP HA   1 1 
       16 32021 2 2  11 ASP HB2  H  10.908  -1.091  -7.810 1.00 . B B . 160 ASP HB2  1 1 
       16 32022 2 2  11 ASP HB3  H  11.137  -0.654  -9.504 1.00 . B B . 160 ASP HB3  1 1 
       16 32023 2 2  11 ASP N    N  13.543   0.409  -9.279 1.00 . B B . 160 ASP N    1 1 
       16 32024 2 2  11 ASP O    O  12.570  -0.577  -5.901 1.00 . B B . 160 ASP O    1 1 
       16 32025 2 2  11 ASP OD1  O  12.894  -2.442  -9.959 1.00 . B B . 160 ASP OD1  1 1 
       16 32026 2 2  11 ASP OD2  O  12.538  -3.058  -7.896 1.00 . B B . 160 ASP OD2  1 1 
       16 32027 2 2  12 ARG C    C  15.465   0.598  -4.785 1.00 . B B . 161 ARG C    1 1 
       16 32028 2 2  12 ARG CA   C  15.278  -0.575  -5.732 1.00 . B B . 161 ARG CA   1 1 
       16 32029 2 2  12 ARG CB   C  16.605  -1.146  -6.225 1.00 . B B . 161 ARG CB   1 1 
       16 32030 2 2  12 ARG CD   C  17.698  -2.879  -7.713 1.00 . B B . 161 ARG CD   1 1 
       16 32031 2 2  12 ARG CG   C  16.403  -2.344  -7.143 1.00 . B B . 161 ARG CG   1 1 
       16 32032 2 2  12 ARG CZ   C  18.329  -4.513  -9.497 1.00 . B B . 161 ARG CZ   1 1 
       16 32033 2 2  12 ARG H    H  14.874   0.192  -7.676 1.00 . B B . 161 ARG H    1 1 
       16 32034 2 2  12 ARG HA   H  14.738  -1.348  -5.209 1.00 . B B . 161 ARG HA   1 1 
       16 32035 2 2  12 ARG HB2  H  17.139  -0.379  -6.766 1.00 . B B . 161 ARG HB2  1 1 
       16 32036 2 2  12 ARG HB3  H  17.194  -1.461  -5.377 1.00 . B B . 161 ARG HB3  1 1 
       16 32037 2 2  12 ARG HD2  H  18.200  -2.088  -8.250 1.00 . B B . 161 ARG HD2  1 1 
       16 32038 2 2  12 ARG HD3  H  18.319  -3.222  -6.901 1.00 . B B . 161 ARG HD3  1 1 
       16 32039 2 2  12 ARG HE   H  16.544  -4.384  -8.558 1.00 . B B . 161 ARG HE   1 1 
       16 32040 2 2  12 ARG HG2  H  15.929  -3.133  -6.580 1.00 . B B . 161 ARG HG2  1 1 
       16 32041 2 2  12 ARG HG3  H  15.754  -2.050  -7.956 1.00 . B B . 161 ARG HG3  1 1 
       16 32042 2 2  12 ARG HH11 H  19.876  -3.248  -9.021 1.00 . B B . 161 ARG HH11 1 1 
       16 32043 2 2  12 ARG HH12 H  20.224  -4.374 -10.240 1.00 . B B . 161 ARG HH12 1 1 
       16 32044 2 2  12 ARG HH21 H  17.067  -5.952 -10.205 1.00 . B B . 161 ARG HH21 1 1 
       16 32045 2 2  12 ARG HH22 H  18.623  -5.947 -10.919 1.00 . B B . 161 ARG HH22 1 1 
       16 32046 2 2  12 ARG N    N  14.490  -0.174  -6.854 1.00 . B B . 161 ARG N    1 1 
       16 32047 2 2  12 ARG NE   N  17.451  -4.005  -8.625 1.00 . B B . 161 ARG NE   1 1 
       16 32048 2 2  12 ARG NH1  N  19.554  -4.010  -9.587 1.00 . B B . 161 ARG NH1  1 1 
       16 32049 2 2  12 ARG NH2  N  17.981  -5.541 -10.263 1.00 . B B . 161 ARG NH2  1 1 
       16 32050 2 2  12 ARG O    O  15.900   0.427  -3.647 1.00 . B B . 161 ARG O    1 1 
       16 32051 2 2  13 ARG C    C  14.150   2.985  -3.329 1.00 . B B . 162 ARG C    1 1 
       16 32052 2 2  13 ARG CA   C  15.176   3.011  -4.452 1.00 . B B . 162 ARG CA   1 1 
       16 32053 2 2  13 ARG CB   C  15.042   4.283  -5.334 1.00 . B B . 162 ARG CB   1 1 
       16 32054 2 2  13 ARG CD   C  13.621   5.680  -6.911 1.00 . B B . 162 ARG CD   1 1 
       16 32055 2 2  13 ARG CG   C  13.731   4.382  -6.130 1.00 . B B . 162 ARG CG   1 1 
       16 32056 2 2  13 ARG CZ   C  15.146   6.932  -8.447 1.00 . B B . 162 ARG CZ   1 1 
       16 32057 2 2  13 ARG H    H  14.775   1.832  -6.184 1.00 . B B . 162 ARG H    1 1 
       16 32058 2 2  13 ARG HA   H  16.126   3.004  -3.970 1.00 . B B . 162 ARG HA   1 1 
       16 32059 2 2  13 ARG HB2  H  15.114   5.156  -4.702 1.00 . B B . 162 ARG HB2  1 1 
       16 32060 2 2  13 ARG HB3  H  15.861   4.296  -6.036 1.00 . B B . 162 ARG HB3  1 1 
       16 32061 2 2  13 ARG HD2  H  12.626   5.750  -7.325 1.00 . B B . 162 ARG HD2  1 1 
       16 32062 2 2  13 ARG HD3  H  13.781   6.502  -6.230 1.00 . B B . 162 ARG HD3  1 1 
       16 32063 2 2  13 ARG HE   H  14.795   4.928  -8.462 1.00 . B B . 162 ARG HE   1 1 
       16 32064 2 2  13 ARG HG2  H  13.683   3.559  -6.826 1.00 . B B . 162 ARG HG2  1 1 
       16 32065 2 2  13 ARG HG3  H  12.904   4.312  -5.439 1.00 . B B . 162 ARG HG3  1 1 
       16 32066 2 2  13 ARG HH11 H  14.218   8.157  -7.091 1.00 . B B . 162 ARG HH11 1 1 
       16 32067 2 2  13 ARG HH12 H  15.260   8.964  -8.154 1.00 . B B . 162 ARG HH12 1 1 
       16 32068 2 2  13 ARG HH21 H  16.136   6.041  -9.950 1.00 . B B . 162 ARG HH21 1 1 
       16 32069 2 2  13 ARG HH22 H  16.416   7.740  -9.839 1.00 . B B . 162 ARG HH22 1 1 
       16 32070 2 2  13 ARG N    N  15.097   1.791  -5.257 1.00 . B B . 162 ARG N    1 1 
       16 32071 2 2  13 ARG NE   N  14.589   5.780  -8.011 1.00 . B B . 162 ARG NE   1 1 
       16 32072 2 2  13 ARG NH1  N  14.857   8.093  -7.859 1.00 . B B . 162 ARG NH1  1 1 
       16 32073 2 2  13 ARG NH2  N  15.958   6.914  -9.493 1.00 . B B . 162 ARG NH2  1 1 
       16 32074 2 2  13 ARG O    O  14.436   3.264  -2.175 1.00 . B B . 162 ARG O    1 1 
       16 32075 2 2  14 TYR C    C  10.950   1.643  -3.899 1.00 . B B . 163 TYR C    1 1 
       16 32076 2 2  14 TYR CA   C  11.798   2.450  -2.985 1.00 . B B . 163 TYR CA   1 1 
       16 32077 2 2  14 TYR CB   C  11.080   3.783  -2.765 1.00 . B B . 163 TYR CB   1 1 
       16 32078 2 2  14 TYR CD1  C  11.230   4.439  -0.357 1.00 . B B . 163 TYR CD1  1 1 
       16 32079 2 2  14 TYR CD2  C  12.488   5.703  -1.931 1.00 . B B . 163 TYR CD2  1 1 
       16 32080 2 2  14 TYR CE1  C  11.701   5.225   0.665 1.00 . B B . 163 TYR CE1  1 1 
       16 32081 2 2  14 TYR CE2  C  12.970   6.496  -0.910 1.00 . B B . 163 TYR CE2  1 1 
       16 32082 2 2  14 TYR CG   C  11.613   4.659  -1.666 1.00 . B B . 163 TYR CG   1 1 
       16 32083 2 2  14 TYR CZ   C  12.570   6.249   0.387 1.00 . B B . 163 TYR CZ   1 1 
       16 32084 2 2  14 TYR H    H  12.993   2.418  -4.676 1.00 . B B . 163 TYR H    1 1 
       16 32085 2 2  14 TYR HA   H  11.981   1.942  -2.049 1.00 . B B . 163 TYR HA   1 1 
       16 32086 2 2  14 TYR HB2  H  11.144   4.349  -3.684 1.00 . B B . 163 TYR HB2  1 1 
       16 32087 2 2  14 TYR HB3  H  10.048   3.549  -2.580 1.00 . B B . 163 TYR HB3  1 1 
       16 32088 2 2  14 TYR HD1  H  10.543   3.633  -0.145 1.00 . B B . 163 TYR HD1  1 1 
       16 32089 2 2  14 TYR HD2  H  12.793   5.882  -2.951 1.00 . B B . 163 TYR HD2  1 1 
       16 32090 2 2  14 TYR HE1  H  11.393   5.037   1.682 1.00 . B B . 163 TYR HE1  1 1 
       16 32091 2 2  14 TYR HE2  H  13.650   7.306  -1.128 1.00 . B B . 163 TYR HE2  1 1 
       16 32092 2 2  14 TYR HH   H  13.292   6.422   2.124 1.00 . B B . 163 TYR HH   1 1 
       16 32093 2 2  14 TYR N    N  13.015   2.620  -3.725 1.00 . B B . 163 TYR N    1 1 
       16 32094 2 2  14 TYR O    O  11.135   1.758  -5.115 1.00 . B B . 163 TYR O    1 1 
       16 32095 2 2  14 TYR OH   O  13.048   7.024   1.410 1.00 . B B . 163 TYR OH   1 1 
       16 32096 2 2  15 TYR C    C   7.957   0.800  -4.549 1.00 . B B . 164 TYR C    1 1 
       16 32097 2 2  15 TYR CA   C   9.264   0.082  -4.316 1.00 . B B . 164 TYR CA   1 1 
       16 32098 2 2  15 TYR CB   C   9.037  -1.353  -3.827 1.00 . B B . 164 TYR CB   1 1 
       16 32099 2 2  15 TYR CD1  C   9.589  -2.388  -5.999 1.00 . B B . 164 TYR CD1  1 1 
       16 32100 2 2  15 TYR CD2  C   7.479  -2.911  -5.069 1.00 . B B . 164 TYR CD2  1 1 
       16 32101 2 2  15 TYR CE1  C   9.312  -3.147  -7.088 1.00 . B B . 164 TYR CE1  1 1 
       16 32102 2 2  15 TYR CE2  C   7.187  -3.670  -6.180 1.00 . B B . 164 TYR CE2  1 1 
       16 32103 2 2  15 TYR CG   C   8.694  -2.255  -4.970 1.00 . B B . 164 TYR CG   1 1 
       16 32104 2 2  15 TYR CZ   C   8.117  -3.781  -7.184 1.00 . B B . 164 TYR CZ   1 1 
       16 32105 2 2  15 TYR H    H   9.884   0.790  -2.436 1.00 . B B . 164 TYR H    1 1 
       16 32106 2 2  15 TYR HA   H   9.803   0.060  -5.252 1.00 . B B . 164 TYR HA   1 1 
       16 32107 2 2  15 TYR HB2  H   9.922  -1.730  -3.335 1.00 . B B . 164 TYR HB2  1 1 
       16 32108 2 2  15 TYR HB3  H   8.202  -1.357  -3.142 1.00 . B B . 164 TYR HB3  1 1 
       16 32109 2 2  15 TYR HD1  H  10.540  -1.885  -5.918 1.00 . B B . 164 TYR HD1  1 1 
       16 32110 2 2  15 TYR HD2  H   6.759  -2.838  -4.269 1.00 . B B . 164 TYR HD2  1 1 
       16 32111 2 2  15 TYR HE1  H  10.052  -3.246  -7.868 1.00 . B B . 164 TYR HE1  1 1 
       16 32112 2 2  15 TYR HE2  H   6.239  -4.181  -6.255 1.00 . B B . 164 TYR HE2  1 1 
       16 32113 2 2  15 TYR HH   H   8.532  -5.172  -8.422 1.00 . B B . 164 TYR HH   1 1 
       16 32114 2 2  15 TYR N    N  10.056   0.846  -3.404 1.00 . B B . 164 TYR N    1 1 
       16 32115 2 2  15 TYR O    O   7.155   0.929  -3.642 1.00 . B B . 164 TYR O    1 1 
       16 32116 2 2  15 TYR OH   O   7.838  -4.514  -8.305 1.00 . B B . 164 TYR OH   1 1 
       16 32117 2 2  16 TYR C    C   5.596   1.234  -6.908 1.00 . B B . 165 TYR C    1 1 
       16 32118 2 2  16 TYR CA   C   6.563   2.053  -6.085 1.00 . B B . 165 TYR CA   1 1 
       16 32119 2 2  16 TYR CB   C   6.894   3.322  -6.892 1.00 . B B . 165 TYR CB   1 1 
       16 32120 2 2  16 TYR CD1  C   9.072   4.386  -6.184 1.00 . B B . 165 TYR CD1  1 1 
       16 32121 2 2  16 TYR CD2  C   7.037   5.461  -5.585 1.00 . B B . 165 TYR CD2  1 1 
       16 32122 2 2  16 TYR CE1  C   9.785   5.394  -5.570 1.00 . B B . 165 TYR CE1  1 1 
       16 32123 2 2  16 TYR CE2  C   7.742   6.473  -4.976 1.00 . B B . 165 TYR CE2  1 1 
       16 32124 2 2  16 TYR CG   C   7.684   4.400  -6.196 1.00 . B B . 165 TYR CG   1 1 
       16 32125 2 2  16 TYR CZ   C   9.112   6.435  -4.968 1.00 . B B . 165 TYR CZ   1 1 
       16 32126 2 2  16 TYR H    H   8.440   1.147  -6.454 1.00 . B B . 165 TYR H    1 1 
       16 32127 2 2  16 TYR HA   H   6.088   2.354  -5.164 1.00 . B B . 165 TYR HA   1 1 
       16 32128 2 2  16 TYR HB2  H   7.455   3.046  -7.771 1.00 . B B . 165 TYR HB2  1 1 
       16 32129 2 2  16 TYR HB3  H   5.961   3.757  -7.218 1.00 . B B . 165 TYR HB3  1 1 
       16 32130 2 2  16 TYR HD1  H   9.595   3.567  -6.658 1.00 . B B . 165 TYR HD1  1 1 
       16 32131 2 2  16 TYR HD2  H   5.957   5.483  -5.588 1.00 . B B . 165 TYR HD2  1 1 
       16 32132 2 2  16 TYR HE1  H  10.866   5.369  -5.563 1.00 . B B . 165 TYR HE1  1 1 
       16 32133 2 2  16 TYR HE2  H   7.216   7.290  -4.504 1.00 . B B . 165 TYR HE2  1 1 
       16 32134 2 2  16 TYR HH   H   9.439   7.621  -3.483 1.00 . B B . 165 TYR HH   1 1 
       16 32135 2 2  16 TYR N    N   7.764   1.294  -5.757 1.00 . B B . 165 TYR N    1 1 
       16 32136 2 2  16 TYR O    O   4.446   1.641  -7.099 1.00 . B B . 165 TYR O    1 1 
       16 32137 2 2  16 TYR OH   O   9.820   7.446  -4.356 1.00 . B B . 165 TYR OH   1 1 
       16 32138 2 2  17 ASP C    C   4.159  -1.442  -7.519 1.00 . B B . 166 ASP C    1 1 
       16 32139 2 2  17 ASP CA   C   5.161  -0.655  -8.310 1.00 . B B . 166 ASP CA   1 1 
       16 32140 2 2  17 ASP CB   C   5.931  -1.598  -9.244 1.00 . B B . 166 ASP CB   1 1 
       16 32141 2 2  17 ASP CG   C   6.795  -0.900 -10.267 1.00 . B B . 166 ASP CG   1 1 
       16 32142 2 2  17 ASP H    H   6.927  -0.237  -7.176 1.00 . B B . 166 ASP H    1 1 
       16 32143 2 2  17 ASP HA   H   4.627   0.067  -8.912 1.00 . B B . 166 ASP HA   1 1 
       16 32144 2 2  17 ASP HB2  H   6.589  -2.201  -8.635 1.00 . B B . 166 ASP HB2  1 1 
       16 32145 2 2  17 ASP HB3  H   5.231  -2.239  -9.757 1.00 . B B . 166 ASP HB3  1 1 
       16 32146 2 2  17 ASP N    N   6.039   0.093  -7.424 1.00 . B B . 166 ASP N    1 1 
       16 32147 2 2  17 ASP O    O   4.459  -2.485  -6.929 1.00 . B B . 166 ASP O    1 1 
       16 32148 2 2  17 ASP OD1  O   6.294  -0.523 -11.344 1.00 . B B . 166 ASP OD1  1 1 
       16 32149 2 2  17 ASP OD2  O   8.009  -0.779 -10.044 1.00 . B B . 166 ASP OD2  1 1 
       16 32150 2 2  18 TYR C    C   0.640  -1.255  -7.748 1.00 . B B . 167 TYR C    1 1 
       16 32151 2 2  18 TYR CA   C   1.835  -1.547  -6.925 1.00 . B B . 167 TYR CA   1 1 
       16 32152 2 2  18 TYR CB   C   1.669  -0.901  -5.534 1.00 . B B . 167 TYR CB   1 1 
       16 32153 2 2  18 TYR CD1  C   3.844  -1.072  -4.261 1.00 . B B . 167 TYR CD1  1 1 
       16 32154 2 2  18 TYR CD2  C   2.022  -2.436  -3.572 1.00 . B B . 167 TYR CD2  1 1 
       16 32155 2 2  18 TYR CE1  C   4.625  -1.608  -3.270 1.00 . B B . 167 TYR CE1  1 1 
       16 32156 2 2  18 TYR CE2  C   2.802  -2.981  -2.576 1.00 . B B . 167 TYR CE2  1 1 
       16 32157 2 2  18 TYR CG   C   2.530  -1.477  -4.434 1.00 . B B . 167 TYR CG   1 1 
       16 32158 2 2  18 TYR CZ   C   4.104  -2.562  -2.430 1.00 . B B . 167 TYR CZ   1 1 
       16 32159 2 2  18 TYR H    H   2.775  -0.239  -8.200 1.00 . B B . 167 TYR H    1 1 
       16 32160 2 2  18 TYR HA   H   1.962  -2.611  -6.808 1.00 . B B . 167 TYR HA   1 1 
       16 32161 2 2  18 TYR HB2  H   2.009   0.112  -5.653 1.00 . B B . 167 TYR HB2  1 1 
       16 32162 2 2  18 TYR HB3  H   0.633  -0.919  -5.226 1.00 . B B . 167 TYR HB3  1 1 
       16 32163 2 2  18 TYR HD1  H   4.255  -0.322  -4.920 1.00 . B B . 167 TYR HD1  1 1 
       16 32164 2 2  18 TYR HD2  H   1.000  -2.763  -3.696 1.00 . B B . 167 TYR HD2  1 1 
       16 32165 2 2  18 TYR HE1  H   5.648  -1.281  -3.150 1.00 . B B . 167 TYR HE1  1 1 
       16 32166 2 2  18 TYR HE2  H   2.391  -3.728  -1.913 1.00 . B B . 167 TYR HE2  1 1 
       16 32167 2 2  18 TYR HH   H   5.536  -2.421  -1.226 1.00 . B B . 167 TYR HH   1 1 
       16 32168 2 2  18 TYR N    N   2.958  -1.007  -7.617 1.00 . B B . 167 TYR N    1 1 
       16 32169 2 2  18 TYR O    O   0.639  -0.280  -8.514 1.00 . B B . 167 TYR O    1 1 
       16 32170 2 2  18 TYR OH   O   4.899  -3.123  -1.462 1.00 . B B . 167 TYR OH   1 1 
       16 32171 2 2  19 ASP C    C  -2.660  -1.849  -7.382 1.00 . B B . 168 ASP C    1 1 
       16 32172 2 2  19 ASP CA   C  -1.557  -1.858  -8.371 1.00 . B B . 168 ASP CA   1 1 
       16 32173 2 2  19 ASP CB   C  -1.834  -2.982  -9.381 1.00 . B B . 168 ASP CB   1 1 
       16 32174 2 2  19 ASP CG   C  -0.738  -3.238 -10.375 1.00 . B B . 168 ASP CG   1 1 
       16 32175 2 2  19 ASP H    H  -0.270  -2.850  -7.047 1.00 . B B . 168 ASP H    1 1 
       16 32176 2 2  19 ASP HA   H  -1.514  -0.910  -8.883 1.00 . B B . 168 ASP HA   1 1 
       16 32177 2 2  19 ASP HB2  H  -2.011  -3.903  -8.847 1.00 . B B . 168 ASP HB2  1 1 
       16 32178 2 2  19 ASP HB3  H  -2.730  -2.723  -9.926 1.00 . B B . 168 ASP HB3  1 1 
       16 32179 2 2  19 ASP N    N  -0.340  -2.071  -7.644 1.00 . B B . 168 ASP N    1 1 
       16 32180 2 2  19 ASP O    O  -2.571  -2.544  -6.363 1.00 . B B . 168 ASP O    1 1 
       16 32181 2 2  19 ASP OD1  O  -0.559  -2.454 -11.302 1.00 . B B . 168 ASP OD1  1 1 
       16 32182 2 2  19 ASP OD2  O  -0.054  -4.278 -10.270 1.00 . B B . 168 ASP OD2  1 1 
       16 32183 2 2  20 TYR C    C  -5.985  -1.639  -7.542 1.00 . B B . 169 TYR C    1 1 
       16 32184 2 2  20 TYR CA   C  -4.823  -1.077  -6.779 1.00 . B B . 169 TYR CA   1 1 
       16 32185 2 2  20 TYR CB   C  -5.171   0.326  -6.191 1.00 . B B . 169 TYR CB   1 1 
       16 32186 2 2  20 TYR CD1  C  -6.749   1.393  -7.903 1.00 . B B . 169 TYR CD1  1 1 
       16 32187 2 2  20 TYR CD2  C  -4.717   2.508  -7.386 1.00 . B B . 169 TYR CD2  1 1 
       16 32188 2 2  20 TYR CE1  C  -7.092   2.398  -8.780 1.00 . B B . 169 TYR CE1  1 1 
       16 32189 2 2  20 TYR CE2  C  -5.050   3.524  -8.267 1.00 . B B . 169 TYR CE2  1 1 
       16 32190 2 2  20 TYR CG   C  -5.548   1.427  -7.190 1.00 . B B . 169 TYR CG   1 1 
       16 32191 2 2  20 TYR CZ   C  -6.239   3.460  -8.962 1.00 . B B . 169 TYR CZ   1 1 
       16 32192 2 2  20 TYR H    H  -3.635  -0.509  -8.438 1.00 . B B . 169 TYR H    1 1 
       16 32193 2 2  20 TYR HA   H  -4.607  -1.757  -5.968 1.00 . B B . 169 TYR HA   1 1 
       16 32194 2 2  20 TYR HB2  H  -6.010   0.215  -5.519 1.00 . B B . 169 TYR HB2  1 1 
       16 32195 2 2  20 TYR HB3  H  -4.321   0.670  -5.620 1.00 . B B . 169 TYR HB3  1 1 
       16 32196 2 2  20 TYR HD1  H  -7.413   0.554  -7.761 1.00 . B B . 169 TYR HD1  1 1 
       16 32197 2 2  20 TYR HD2  H  -3.795   2.541  -6.826 1.00 . B B . 169 TYR HD2  1 1 
       16 32198 2 2  20 TYR HE1  H  -8.027   2.349  -9.319 1.00 . B B . 169 TYR HE1  1 1 
       16 32199 2 2  20 TYR HE2  H  -4.378   4.357  -8.410 1.00 . B B . 169 TYR HE2  1 1 
       16 32200 2 2  20 TYR HH   H  -5.788   4.791 -10.288 1.00 . B B . 169 TYR HH   1 1 
       16 32201 2 2  20 TYR N    N  -3.666  -1.073  -7.630 1.00 . B B . 169 TYR N    1 1 
       16 32202 2 2  20 TYR O    O  -6.026  -1.530  -8.770 1.00 . B B . 169 TYR O    1 1 
       16 32203 2 2  20 TYR OH   O  -6.592   4.476  -9.829 1.00 . B B . 169 TYR OH   1 1 
       16 32204 2 2  21 ALA C    C  -9.211  -2.572  -6.497 1.00 . B B . 170 ALA C    1 1 
       16 32205 2 2  21 ALA CA   C  -8.071  -2.798  -7.416 1.00 . B B . 170 ALA CA   1 1 
       16 32206 2 2  21 ALA CB   C  -7.950  -4.246  -7.697 1.00 . B B . 170 ALA CB   1 1 
       16 32207 2 2  21 ALA H    H  -6.684  -2.456  -5.894 1.00 . B B . 170 ALA H    1 1 
       16 32208 2 2  21 ALA HA   H  -8.262  -2.288  -8.347 1.00 . B B . 170 ALA HA   1 1 
       16 32209 2 2  21 ALA HB1  H  -7.126  -4.384  -8.385 1.00 . B B . 170 ALA HB1  1 1 
       16 32210 2 2  21 ALA HB2  H  -8.865  -4.608  -8.144 1.00 . B B . 170 ALA HB2  1 1 
       16 32211 2 2  21 ALA HB3  H  -7.745  -4.781  -6.783 1.00 . B B . 170 ALA HB3  1 1 
       16 32212 2 2  21 ALA N    N  -6.869  -2.287  -6.845 1.00 . B B . 170 ALA N    1 1 
       16 32213 2 2  21 ALA O    O  -9.082  -2.753  -5.283 1.00 . B B . 170 ALA O    1 1 
       16 32214 2 2  22 THR C    C -12.702  -1.835  -7.198 1.00 . B B . 171 THR C    1 1 
       16 32215 2 2  22 THR CA   C -11.496  -1.968  -6.275 1.00 . B B . 171 THR CA   1 1 
       16 32216 2 2  22 THR CB   C -11.350  -0.703  -5.378 1.00 . B B . 171 THR CB   1 1 
       16 32217 2 2  22 THR CG2  C -11.179   0.562  -6.220 1.00 . B B . 171 THR CG2  1 1 
       16 32218 2 2  22 THR H    H -10.346  -2.069  -8.022 1.00 . B B . 171 THR H    1 1 
       16 32219 2 2  22 THR HA   H -11.639  -2.829  -5.640 1.00 . B B . 171 THR HA   1 1 
       16 32220 2 2  22 THR HB   H -10.472  -0.837  -4.765 1.00 . B B . 171 THR HB   1 1 
       16 32221 2 2  22 THR HG1  H -12.277  -1.055  -3.702 1.00 . B B . 171 THR HG1  1 1 
       16 32222 2 2  22 THR HG21 H -12.041   0.685  -6.859 1.00 . B B . 171 THR HG21 1 1 
       16 32223 2 2  22 THR HG22 H -10.290   0.474  -6.826 1.00 . B B . 171 THR HG22 1 1 
       16 32224 2 2  22 THR HG23 H -11.089   1.417  -5.568 1.00 . B B . 171 THR HG23 1 1 
       16 32225 2 2  22 THR N    N -10.317  -2.197  -7.048 1.00 . B B . 171 THR N    1 1 
       16 32226 2 2  22 THR O    O -12.555  -1.683  -8.417 1.00 . B B . 171 THR O    1 1 
       16 32227 2 2  22 THR OG1  O -12.490  -0.564  -4.512 1.00 . B B . 171 THR OG1  1 1 
       16 32228 2 2  23 ARG C    C -15.792  -0.473  -6.979 1.00 . B B . 172 ARG C    1 1 
       16 32229 2 2  23 ARG CA   C -15.108  -1.783  -7.349 1.00 . B B . 172 ARG CA   1 1 
       16 32230 2 2  23 ARG CB   C -16.019  -2.963  -7.029 1.00 . B B . 172 ARG CB   1 1 
       16 32231 2 2  23 ARG CD   C -16.337  -5.448  -6.950 1.00 . B B . 172 ARG CD   1 1 
       16 32232 2 2  23 ARG CG   C -15.431  -4.318  -7.397 1.00 . B B . 172 ARG CG   1 1 
       16 32233 2 2  23 ARG CZ   C -17.539  -6.061  -4.841 1.00 . B B . 172 ARG CZ   1 1 
       16 32234 2 2  23 ARG H    H -13.899  -2.057  -5.651 1.00 . B B . 172 ARG H    1 1 
       16 32235 2 2  23 ARG HA   H -14.885  -1.784  -8.403 1.00 . B B . 172 ARG HA   1 1 
       16 32236 2 2  23 ARG HB2  H -16.227  -2.964  -5.969 1.00 . B B . 172 ARG HB2  1 1 
       16 32237 2 2  23 ARG HB3  H -16.947  -2.839  -7.566 1.00 . B B . 172 ARG HB3  1 1 
       16 32238 2 2  23 ARG HD2  H -17.292  -5.349  -7.445 1.00 . B B . 172 ARG HD2  1 1 
       16 32239 2 2  23 ARG HD3  H -15.884  -6.388  -7.224 1.00 . B B . 172 ARG HD3  1 1 
       16 32240 2 2  23 ARG HE   H -15.887  -4.882  -5.002 1.00 . B B . 172 ARG HE   1 1 
       16 32241 2 2  23 ARG HG2  H -15.306  -4.362  -8.468 1.00 . B B . 172 ARG HG2  1 1 
       16 32242 2 2  23 ARG HG3  H -14.468  -4.425  -6.920 1.00 . B B . 172 ARG HG3  1 1 
       16 32243 2 2  23 ARG HH11 H -18.386  -6.913  -6.504 1.00 . B B . 172 ARG HH11 1 1 
       16 32244 2 2  23 ARG HH12 H -19.157  -7.283  -5.034 1.00 . B B . 172 ARG HH12 1 1 
       16 32245 2 2  23 ARG HH21 H -17.038  -5.374  -2.978 1.00 . B B . 172 ARG HH21 1 1 
       16 32246 2 2  23 ARG HH22 H -18.410  -6.391  -3.035 1.00 . B B . 172 ARG HH22 1 1 
       16 32247 2 2  23 ARG N    N -13.871  -1.909  -6.621 1.00 . B B . 172 ARG N    1 1 
       16 32248 2 2  23 ARG NE   N -16.546  -5.428  -5.491 1.00 . B B . 172 ARG NE   1 1 
       16 32249 2 2  23 ARG NH1  N -18.416  -6.798  -5.508 1.00 . B B . 172 ARG NH1  1 1 
       16 32250 2 2  23 ARG NH2  N -17.661  -5.935  -3.524 1.00 . B B . 172 ARG NH2  1 1 
       16 32251 2 2  23 ARG O    O -16.967  -0.250  -7.302 1.00 . B B . 172 ARG O    1 1 
       16 32252 2 2  24 THR C    C -15.153   2.767  -6.866 1.00 . B B . 173 THR C    1 1 
       16 32253 2 2  24 THR CA   C -15.597   1.657  -5.898 1.00 . B B . 173 THR CA   1 1 
       16 32254 2 2  24 THR CB   C -15.196   2.015  -4.424 1.00 . B B . 173 THR CB   1 1 
       16 32255 2 2  24 THR CG2  C -13.724   2.392  -4.308 1.00 . B B . 173 THR CG2  1 1 
       16 32256 2 2  24 THR H    H -14.122   0.190  -6.108 1.00 . B B . 173 THR H    1 1 
       16 32257 2 2  24 THR HA   H -16.672   1.577  -5.953 1.00 . B B . 173 THR HA   1 1 
       16 32258 2 2  24 THR HB   H -15.394   1.156  -3.793 1.00 . B B . 173 THR HB   1 1 
       16 32259 2 2  24 THR HG1  H -16.530   2.777  -3.250 1.00 . B B . 173 THR HG1  1 1 
       16 32260 2 2  24 THR HG21 H -13.520   3.254  -4.927 1.00 . B B . 173 THR HG21 1 1 
       16 32261 2 2  24 THR HG22 H -13.116   1.563  -4.637 1.00 . B B . 173 THR HG22 1 1 
       16 32262 2 2  24 THR HG23 H -13.490   2.621  -3.280 1.00 . B B . 173 THR HG23 1 1 
       16 32263 2 2  24 THR N    N -15.059   0.396  -6.311 1.00 . B B . 173 THR N    1 1 
       16 32264 2 2  24 THR O    O -14.141   2.634  -7.577 1.00 . B B . 173 THR O    1 1 
       16 32265 2 2  24 THR OG1  O -15.982   3.122  -3.968 1.00 . B B . 173 THR OG1  1 1 
       16 32266 2 2  25 LYS C    C -15.140   6.109  -6.866 1.00 . B B . 174 LYS C    1 1 
       16 32267 2 2  25 LYS CA   C -15.614   4.969  -7.743 1.00 . B B . 174 LYS CA   1 1 
       16 32268 2 2  25 LYS CB   C -16.846   5.437  -8.522 1.00 . B B . 174 LYS CB   1 1 
       16 32269 2 2  25 LYS CD   C -18.654   4.990 -10.183 1.00 . B B . 174 LYS CD   1 1 
       16 32270 2 2  25 LYS CE   C -19.344   3.952 -11.053 1.00 . B B . 174 LYS CE   1 1 
       16 32271 2 2  25 LYS CG   C -17.453   4.409  -9.453 1.00 . B B . 174 LYS CG   1 1 
       16 32272 2 2  25 LYS H    H -16.739   3.844  -6.371 1.00 . B B . 174 LYS H    1 1 
       16 32273 2 2  25 LYS HA   H -14.837   4.694  -8.442 1.00 . B B . 174 LYS HA   1 1 
       16 32274 2 2  25 LYS HB2  H -17.607   5.734  -7.817 1.00 . B B . 174 LYS HB2  1 1 
       16 32275 2 2  25 LYS HB3  H -16.565   6.299  -9.107 1.00 . B B . 174 LYS HB3  1 1 
       16 32276 2 2  25 LYS HD2  H -19.359   5.362  -9.454 1.00 . B B . 174 LYS HD2  1 1 
       16 32277 2 2  25 LYS HD3  H -18.318   5.808 -10.805 1.00 . B B . 174 LYS HD3  1 1 
       16 32278 2 2  25 LYS HE2  H -20.151   4.423 -11.592 1.00 . B B . 174 LYS HE2  1 1 
       16 32279 2 2  25 LYS HE3  H -18.624   3.560 -11.755 1.00 . B B . 174 LYS HE3  1 1 
       16 32280 2 2  25 LYS HG2  H -16.711   4.101 -10.174 1.00 . B B . 174 LYS HG2  1 1 
       16 32281 2 2  25 LYS HG3  H -17.772   3.555  -8.873 1.00 . B B . 174 LYS HG3  1 1 
       16 32282 2 2  25 LYS HZ1  H -20.599   3.163  -9.565 1.00 . B B . 174 LYS HZ1  1 1 
       16 32283 2 2  25 LYS HZ2  H -19.131   2.336  -9.743 1.00 . B B . 174 LYS HZ2  1 1 
       16 32284 2 2  25 LYS HZ3  H -20.342   2.139 -10.879 1.00 . B B . 174 LYS HZ3  1 1 
       16 32285 2 2  25 LYS N    N -15.924   3.824  -6.918 1.00 . B B . 174 LYS N    1 1 
       16 32286 2 2  25 LYS NZ   N -19.890   2.832 -10.252 1.00 . B B . 174 LYS NZ   1 1 
       16 32287 2 2  25 LYS O    O -14.638   7.118  -7.361 1.00 . B B . 174 LYS O    1 1 
       16 32288 2 2  26 LYS C    C -13.455   7.184  -4.532 1.00 . B B . 175 LYS C    1 1 
       16 32289 2 2  26 LYS CA   C -14.956   6.997  -4.617 1.00 . B B . 175 LYS CA   1 1 
       16 32290 2 2  26 LYS CB   C -15.560   6.732  -3.239 1.00 . B B . 175 LYS CB   1 1 
       16 32291 2 2  26 LYS CD   C -17.662   8.077  -3.566 1.00 . B B . 175 LYS CD   1 1 
       16 32292 2 2  26 LYS CE   C -19.172   8.040  -3.747 1.00 . B B . 175 LYS CE   1 1 
       16 32293 2 2  26 LYS CG   C -17.085   6.710  -3.228 1.00 . B B . 175 LYS CG   1 1 
       16 32294 2 2  26 LYS H    H -15.641   5.093  -5.219 1.00 . B B . 175 LYS H    1 1 
       16 32295 2 2  26 LYS HA   H -15.378   7.907  -5.011 1.00 . B B . 175 LYS HA   1 1 
       16 32296 2 2  26 LYS HB2  H -15.194   5.781  -2.884 1.00 . B B . 175 LYS HB2  1 1 
       16 32297 2 2  26 LYS HB3  H -15.225   7.504  -2.561 1.00 . B B . 175 LYS HB3  1 1 
       16 32298 2 2  26 LYS HD2  H -17.435   8.751  -2.754 1.00 . B B . 175 LYS HD2  1 1 
       16 32299 2 2  26 LYS HD3  H -17.205   8.449  -4.469 1.00 . B B . 175 LYS HD3  1 1 
       16 32300 2 2  26 LYS HE2  H -19.628   7.685  -2.836 1.00 . B B . 175 LYS HE2  1 1 
       16 32301 2 2  26 LYS HE3  H -19.518   9.044  -3.944 1.00 . B B . 175 LYS HE3  1 1 
       16 32302 2 2  26 LYS HG2  H -17.429   5.994  -3.958 1.00 . B B . 175 LYS HG2  1 1 
       16 32303 2 2  26 LYS HG3  H -17.424   6.414  -2.246 1.00 . B B . 175 LYS HG3  1 1 
       16 32304 2 2  26 LYS HZ1  H -19.125   7.437  -5.759 1.00 . B B . 175 LYS HZ1  1 1 
       16 32305 2 2  26 LYS HZ2  H -20.616   7.225  -5.007 1.00 . B B . 175 LYS HZ2  1 1 
       16 32306 2 2  26 LYS HZ3  H -19.364   6.166  -4.664 1.00 . B B . 175 LYS HZ3  1 1 
       16 32307 2 2  26 LYS N    N -15.302   5.950  -5.558 1.00 . B B . 175 LYS N    1 1 
       16 32308 2 2  26 LYS NZ   N -19.588   7.161  -4.870 1.00 . B B . 175 LYS NZ   1 1 
       16 32309 2 2  26 LYS O    O -12.725   6.322  -4.036 1.00 . B B . 175 LYS O    1 1 
       16 32310 2 2  27 SER C    C -10.987   8.833  -3.678 1.00 . B B . 176 SER C    1 1 
       16 32311 2 2  27 SER CA   C -11.608   8.666  -5.065 1.00 . B B . 176 SER CA   1 1 
       16 32312 2 2  27 SER CB   C -11.451   9.936  -5.892 1.00 . B B . 176 SER CB   1 1 
       16 32313 2 2  27 SER H    H -13.654   9.006  -5.299 1.00 . B B . 176 SER H    1 1 
       16 32314 2 2  27 SER HA   H -11.107   7.861  -5.571 1.00 . B B . 176 SER HA   1 1 
       16 32315 2 2  27 SER HB2  H -11.846  10.773  -5.336 1.00 . B B . 176 SER HB2  1 1 
       16 32316 2 2  27 SER HB3  H -10.406  10.100  -6.107 1.00 . B B . 176 SER HB3  1 1 
       16 32317 2 2  27 SER HG   H -12.045   8.930  -7.484 1.00 . B B . 176 SER HG   1 1 
       16 32318 2 2  27 SER N    N -13.010   8.332  -4.986 1.00 . B B . 176 SER N    1 1 
       16 32319 2 2  27 SER O    O  -9.779   8.793  -3.520 1.00 . B B . 176 SER O    1 1 
       16 32320 2 2  27 SER OG   O -12.165   9.818  -7.124 1.00 . B B . 176 SER OG   1 1 
       16 32321 2 2  28 TRP C    C -11.215   7.797  -0.602 1.00 . B B . 177 TRP C    1 1 
       16 32322 2 2  28 TRP CA   C -11.376   9.136  -1.320 1.00 . B B . 177 TRP CA   1 1 
       16 32323 2 2  28 TRP CB   C -12.247  10.141  -0.531 1.00 . B B . 177 TRP CB   1 1 
       16 32324 2 2  28 TRP CD1  C -14.528  10.386  -1.633 1.00 . B B . 177 TRP CD1  1 1 
       16 32325 2 2  28 TRP CD2  C -14.585   9.270   0.304 1.00 . B B . 177 TRP CD2  1 1 
       16 32326 2 2  28 TRP CE2  C -15.889   9.337  -0.217 1.00 . B B . 177 TRP CE2  1 1 
       16 32327 2 2  28 TRP CE3  C -14.382   8.616   1.524 1.00 . B B . 177 TRP CE3  1 1 
       16 32328 2 2  28 TRP CG   C -13.724   9.934  -0.635 1.00 . B B . 177 TRP CG   1 1 
       16 32329 2 2  28 TRP CH2  C -16.756   8.148   1.624 1.00 . B B . 177 TRP CH2  1 1 
       16 32330 2 2  28 TRP CZ2  C -16.982   8.779   0.435 1.00 . B B . 177 TRP CZ2  1 1 
       16 32331 2 2  28 TRP CZ3  C -15.474   8.065   2.169 1.00 . B B . 177 TRP CZ3  1 1 
       16 32332 2 2  28 TRP H    H -12.777   8.948  -2.912 1.00 . B B . 177 TRP H    1 1 
       16 32333 2 2  28 TRP HA   H -10.383   9.552  -1.415 1.00 . B B . 177 TRP HA   1 1 
       16 32334 2 2  28 TRP HB2  H -11.990  10.059   0.513 1.00 . B B . 177 TRP HB2  1 1 
       16 32335 2 2  28 TRP HB3  H -12.021  11.143  -0.868 1.00 . B B . 177 TRP HB3  1 1 
       16 32336 2 2  28 TRP HD1  H -14.165  10.939  -2.487 1.00 . B B . 177 TRP HD1  1 1 
       16 32337 2 2  28 TRP HE1  H -16.570  10.239  -2.003 1.00 . B B . 177 TRP HE1  1 1 
       16 32338 2 2  28 TRP HE3  H -13.401   8.536   1.967 1.00 . B B . 177 TRP HE3  1 1 
       16 32339 2 2  28 TRP HH2  H -17.578   7.702   2.165 1.00 . B B . 177 TRP HH2  1 1 
       16 32340 2 2  28 TRP HZ2  H -17.978   8.834   0.023 1.00 . B B . 177 TRP HZ2  1 1 
       16 32341 2 2  28 TRP HZ3  H -15.340   7.552   3.111 1.00 . B B . 177 TRP HZ3  1 1 
       16 32342 2 2  28 TRP N    N -11.825   8.972  -2.689 1.00 . B B . 177 TRP N    1 1 
       16 32343 2 2  28 TRP NE1  N -15.821  10.025  -1.402 1.00 . B B . 177 TRP NE1  1 1 
       16 32344 2 2  28 TRP O    O -10.838   7.742   0.568 1.00 . B B . 177 TRP O    1 1 
       16 32345 2 2  29 LEU C    C -10.087   4.737  -1.427 1.00 . B B . 178 LEU C    1 1 
       16 32346 2 2  29 LEU CA   C -11.311   5.385  -0.792 1.00 . B B . 178 LEU CA   1 1 
       16 32347 2 2  29 LEU CB   C -12.549   4.524  -1.088 1.00 . B B . 178 LEU CB   1 1 
       16 32348 2 2  29 LEU CD1  C -14.993   4.040  -0.851 1.00 . B B . 178 LEU CD1  1 1 
       16 32349 2 2  29 LEU CD2  C -13.819   5.286   0.925 1.00 . B B . 178 LEU CD2  1 1 
       16 32350 2 2  29 LEU CG   C -13.891   5.030  -0.552 1.00 . B B . 178 LEU CG   1 1 
       16 32351 2 2  29 LEU H    H -11.799   6.850  -2.237 1.00 . B B . 178 LEU H    1 1 
       16 32352 2 2  29 LEU HA   H -11.167   5.446   0.276 1.00 . B B . 178 LEU HA   1 1 
       16 32353 2 2  29 LEU HB2  H -12.635   4.449  -2.162 1.00 . B B . 178 LEU HB2  1 1 
       16 32354 2 2  29 LEU HB3  H -12.373   3.535  -0.690 1.00 . B B . 178 LEU HB3  1 1 
       16 32355 2 2  29 LEU HD11 H -15.073   3.883  -1.915 1.00 . B B . 178 LEU HD11 1 1 
       16 32356 2 2  29 LEU HD12 H -15.925   4.431  -0.470 1.00 . B B . 178 LEU HD12 1 1 
       16 32357 2 2  29 LEU HD13 H -14.772   3.103  -0.362 1.00 . B B . 178 LEU HD13 1 1 
       16 32358 2 2  29 LEU HD21 H -14.789   5.590   1.289 1.00 . B B . 178 LEU HD21 1 1 
       16 32359 2 2  29 LEU HD22 H -13.103   6.070   1.119 1.00 . B B . 178 LEU HD22 1 1 
       16 32360 2 2  29 LEU HD23 H -13.511   4.381   1.425 1.00 . B B . 178 LEU HD23 1 1 
       16 32361 2 2  29 LEU HG   H -14.138   5.959  -1.045 1.00 . B B . 178 LEU HG   1 1 
       16 32362 2 2  29 LEU N    N -11.479   6.729  -1.320 1.00 . B B . 178 LEU N    1 1 
       16 32363 2 2  29 LEU O    O  -9.533   3.788  -0.911 1.00 . B B . 178 LEU O    1 1 
       16 32364 2 2  30 ILE C    C  -7.270   5.488  -2.954 1.00 . B B . 179 ILE C    1 1 
       16 32365 2 2  30 ILE CA   C  -8.574   4.747  -3.318 1.00 . B B . 179 ILE CA   1 1 
       16 32366 2 2  30 ILE CB   C  -8.902   4.935  -4.818 1.00 . B B . 179 ILE CB   1 1 
       16 32367 2 2  30 ILE CD1  C -10.782   4.525  -6.470 1.00 . B B . 179 ILE CD1  1 1 
       16 32368 2 2  30 ILE CG1  C -10.190   4.180  -5.139 1.00 . B B . 179 ILE CG1  1 1 
       16 32369 2 2  30 ILE CG2  C  -7.761   4.465  -5.715 1.00 . B B . 179 ILE CG2  1 1 
       16 32370 2 2  30 ILE H    H -10.147   6.045  -2.937 1.00 . B B . 179 ILE H    1 1 
       16 32371 2 2  30 ILE HA   H  -8.478   3.691  -3.118 1.00 . B B . 179 ILE HA   1 1 
       16 32372 2 2  30 ILE HB   H  -9.072   5.986  -5.001 1.00 . B B . 179 ILE HB   1 1 
       16 32373 2 2  30 ILE HD11 H -11.023   5.577  -6.424 1.00 . B B . 179 ILE HD11 1 1 
       16 32374 2 2  30 ILE HD12 H -11.670   3.930  -6.630 1.00 . B B . 179 ILE HD12 1 1 
       16 32375 2 2  30 ILE HD13 H -10.061   4.341  -7.252 1.00 . B B . 179 ILE HD13 1 1 
       16 32376 2 2  30 ILE HG12 H  -9.983   3.122  -5.132 1.00 . B B . 179 ILE HG12 1 1 
       16 32377 2 2  30 ILE HG13 H -10.923   4.401  -4.376 1.00 . B B . 179 ILE HG13 1 1 
       16 32378 2 2  30 ILE HG21 H  -7.595   3.409  -5.563 1.00 . B B . 179 ILE HG21 1 1 
       16 32379 2 2  30 ILE HG22 H  -6.860   5.007  -5.470 1.00 . B B . 179 ILE HG22 1 1 
       16 32380 2 2  30 ILE HG23 H  -8.016   4.643  -6.749 1.00 . B B . 179 ILE HG23 1 1 
       16 32381 2 2  30 ILE N    N  -9.682   5.272  -2.558 1.00 . B B . 179 ILE N    1 1 
       16 32382 2 2  30 ILE O    O  -7.274   6.711  -2.798 1.00 . B B . 179 ILE O    1 1 
       16 32383 2 2  31 PRO C    C  -4.318   6.159  -3.659 1.00 . B B . 180 PRO C    1 1 
       16 32384 2 2  31 PRO CA   C  -4.851   5.353  -2.475 1.00 . B B . 180 PRO CA   1 1 
       16 32385 2 2  31 PRO CB   C  -3.941   4.148  -2.204 1.00 . B B . 180 PRO CB   1 1 
       16 32386 2 2  31 PRO CD   C  -6.074   3.280  -2.826 1.00 . B B . 180 PRO CD   1 1 
       16 32387 2 2  31 PRO CG   C  -4.600   3.005  -2.889 1.00 . B B . 180 PRO CG   1 1 
       16 32388 2 2  31 PRO HA   H  -4.894   5.989  -1.604 1.00 . B B . 180 PRO HA   1 1 
       16 32389 2 2  31 PRO HB2  H  -2.958   4.336  -2.609 1.00 . B B . 180 PRO HB2  1 1 
       16 32390 2 2  31 PRO HB3  H  -3.864   3.971  -1.142 1.00 . B B . 180 PRO HB3  1 1 
       16 32391 2 2  31 PRO HD2  H  -6.554   2.913  -3.721 1.00 . B B . 180 PRO HD2  1 1 
       16 32392 2 2  31 PRO HD3  H  -6.510   2.835  -1.945 1.00 . B B . 180 PRO HD3  1 1 
       16 32393 2 2  31 PRO HG2  H  -4.271   2.957  -3.917 1.00 . B B . 180 PRO HG2  1 1 
       16 32394 2 2  31 PRO HG3  H  -4.368   2.083  -2.376 1.00 . B B . 180 PRO HG3  1 1 
       16 32395 2 2  31 PRO N    N  -6.151   4.752  -2.771 1.00 . B B . 180 PRO N    1 1 
       16 32396 2 2  31 PRO O    O  -4.487   5.768  -4.817 1.00 . B B . 180 PRO O    1 1 
       16 32397 2 2  32 SER C    C  -1.652   7.845  -4.601 1.00 . B B . 181 SER C    1 1 
       16 32398 2 2  32 SER CA   C  -3.141   8.121  -4.384 1.00 . B B . 181 SER CA   1 1 
       16 32399 2 2  32 SER CB   C  -3.404   9.590  -4.022 1.00 . B B . 181 SER CB   1 1 
       16 32400 2 2  32 SER H    H  -3.572   7.523  -2.429 1.00 . B B . 181 SER H    1 1 
       16 32401 2 2  32 SER HA   H  -3.656   7.902  -5.307 1.00 . B B . 181 SER HA   1 1 
       16 32402 2 2  32 SER HB2  H  -2.790  10.223  -4.645 1.00 . B B . 181 SER HB2  1 1 
       16 32403 2 2  32 SER HB3  H  -4.446   9.821  -4.190 1.00 . B B . 181 SER HB3  1 1 
       16 32404 2 2  32 SER HG   H  -3.874  10.243  -2.249 1.00 . B B . 181 SER HG   1 1 
       16 32405 2 2  32 SER N    N  -3.693   7.263  -3.370 1.00 . B B . 181 SER N    1 1 
       16 32406 2 2  32 SER O    O  -1.115   8.111  -5.678 1.00 . B B . 181 SER O    1 1 
       16 32407 2 2  32 SER OG   O  -3.085   9.856  -2.650 1.00 . B B . 181 SER OG   1 1 
       16 32408 2 2  33 ARG C    C   0.714   5.771  -2.851 1.00 . B B . 182 ARG C    1 1 
       16 32409 2 2  33 ARG CA   C   0.423   7.006  -3.671 1.00 . B B . 182 ARG CA   1 1 
       16 32410 2 2  33 ARG CB   C   1.190   8.156  -3.050 1.00 . B B . 182 ARG CB   1 1 
       16 32411 2 2  33 ARG CD   C   3.354   9.318  -2.625 1.00 . B B . 182 ARG CD   1 1 
       16 32412 2 2  33 ARG CG   C   2.655   8.217  -3.401 1.00 . B B . 182 ARG CG   1 1 
       16 32413 2 2  33 ARG CZ   C   3.151  11.802  -2.554 1.00 . B B . 182 ARG CZ   1 1 
       16 32414 2 2  33 ARG H    H  -1.472   7.070  -2.756 1.00 . B B . 182 ARG H    1 1 
       16 32415 2 2  33 ARG HA   H   0.727   6.883  -4.700 1.00 . B B . 182 ARG HA   1 1 
       16 32416 2 2  33 ARG HB2  H   0.725   9.100  -3.283 1.00 . B B . 182 ARG HB2  1 1 
       16 32417 2 2  33 ARG HB3  H   1.137   8.006  -1.982 1.00 . B B . 182 ARG HB3  1 1 
       16 32418 2 2  33 ARG HD2  H   3.457   8.993  -1.600 1.00 . B B . 182 ARG HD2  1 1 
       16 32419 2 2  33 ARG HD3  H   4.330   9.480  -3.053 1.00 . B B . 182 ARG HD3  1 1 
       16 32420 2 2  33 ARG HE   H   1.628  10.486  -2.598 1.00 . B B . 182 ARG HE   1 1 
       16 32421 2 2  33 ARG HG2  H   3.107   7.268  -3.149 1.00 . B B . 182 ARG HG2  1 1 
       16 32422 2 2  33 ARG HG3  H   2.767   8.395  -4.461 1.00 . B B . 182 ARG HG3  1 1 
       16 32423 2 2  33 ARG HH11 H   5.049  11.205  -3.052 1.00 . B B . 182 ARG HH11 1 1 
       16 32424 2 2  33 ARG HH12 H   4.915  12.866  -2.739 1.00 . B B . 182 ARG HH12 1 1 
       16 32425 2 2  33 ARG HH21 H   1.378  12.735  -2.192 1.00 . B B . 182 ARG HH21 1 1 
       16 32426 2 2  33 ARG HH22 H   2.728  13.787  -2.254 1.00 . B B . 182 ARG HH22 1 1 
       16 32427 2 2  33 ARG N    N  -1.000   7.290  -3.589 1.00 . B B . 182 ARG N    1 1 
       16 32428 2 2  33 ARG NE   N   2.607  10.587  -2.628 1.00 . B B . 182 ARG NE   1 1 
       16 32429 2 2  33 ARG NH1  N   4.457  11.976  -2.798 1.00 . B B . 182 ARG NH1  1 1 
       16 32430 2 2  33 ARG NH2  N   2.367  12.853  -2.317 1.00 . B B . 182 ARG NH2  1 1 
       16 32431 2 2  33 ARG O    O   0.204   5.651  -1.736 1.00 . B B . 182 ARG O    1 1 
       16 32432 2 2  34 VAL C    C   3.347   3.366  -2.908 1.00 . B B . 183 VAL C    1 1 
       16 32433 2 2  34 VAL CA   C   1.890   3.669  -2.624 1.00 . B B . 183 VAL CA   1 1 
       16 32434 2 2  34 VAL CB   C   1.055   2.385  -2.983 1.00 . B B . 183 VAL CB   1 1 
       16 32435 2 2  34 VAL CG1  C   1.436   1.223  -2.071 1.00 . B B . 183 VAL CG1  1 1 
       16 32436 2 2  34 VAL CG2  C  -0.439   2.653  -2.898 1.00 . B B . 183 VAL CG2  1 1 
       16 32437 2 2  34 VAL H    H   1.818   4.954  -4.299 1.00 . B B . 183 VAL H    1 1 
       16 32438 2 2  34 VAL HA   H   1.769   3.886  -1.573 1.00 . B B . 183 VAL HA   1 1 
       16 32439 2 2  34 VAL HB   H   1.296   2.068  -3.990 1.00 . B B . 183 VAL HB   1 1 
       16 32440 2 2  34 VAL HG11 H   1.214   1.477  -1.046 1.00 . B B . 183 VAL HG11 1 1 
       16 32441 2 2  34 VAL HG12 H   2.493   1.029  -2.169 1.00 . B B . 183 VAL HG12 1 1 
       16 32442 2 2  34 VAL HG13 H   0.883   0.339  -2.356 1.00 . B B . 183 VAL HG13 1 1 
       16 32443 2 2  34 VAL HG21 H  -0.675   3.012  -1.909 1.00 . B B . 183 VAL HG21 1 1 
       16 32444 2 2  34 VAL HG22 H  -0.986   1.744  -3.095 1.00 . B B . 183 VAL HG22 1 1 
       16 32445 2 2  34 VAL HG23 H  -0.709   3.404  -3.625 1.00 . B B . 183 VAL HG23 1 1 
       16 32446 2 2  34 VAL N    N   1.488   4.851  -3.382 1.00 . B B . 183 VAL N    1 1 
       16 32447 2 2  34 VAL O    O   3.742   3.269  -4.070 1.00 . B B . 183 VAL O    1 1 
       16 32448 2 2  35 TYR C    C   6.053   2.405  -0.647 1.00 . B B . 184 TYR C    1 1 
       16 32449 2 2  35 TYR CA   C   5.524   2.852  -1.980 1.00 . B B . 184 TYR CA   1 1 
       16 32450 2 2  35 TYR CB   C   6.451   3.921  -2.602 1.00 . B B . 184 TYR CB   1 1 
       16 32451 2 2  35 TYR CD1  C   7.656   5.309  -0.866 1.00 . B B . 184 TYR CD1  1 1 
       16 32452 2 2  35 TYR CD2  C   5.846   6.305  -2.047 1.00 . B B . 184 TYR CD2  1 1 
       16 32453 2 2  35 TYR CE1  C   7.859   6.476  -0.168 1.00 . B B . 184 TYR CE1  1 1 
       16 32454 2 2  35 TYR CE2  C   6.052   7.485  -1.356 1.00 . B B . 184 TYR CE2  1 1 
       16 32455 2 2  35 TYR CG   C   6.643   5.201  -1.815 1.00 . B B . 184 TYR CG   1 1 
       16 32456 2 2  35 TYR CZ   C   7.058   7.562  -0.418 1.00 . B B . 184 TYR CZ   1 1 
       16 32457 2 2  35 TYR H    H   3.794   3.498  -0.966 1.00 . B B . 184 TYR H    1 1 
       16 32458 2 2  35 TYR HA   H   5.513   1.986  -2.625 1.00 . B B . 184 TYR HA   1 1 
       16 32459 2 2  35 TYR HB2  H   7.432   3.489  -2.737 1.00 . B B . 184 TYR HB2  1 1 
       16 32460 2 2  35 TYR HB3  H   6.058   4.184  -3.572 1.00 . B B . 184 TYR HB3  1 1 
       16 32461 2 2  35 TYR HD1  H   8.286   4.452  -0.674 1.00 . B B . 184 TYR HD1  1 1 
       16 32462 2 2  35 TYR HD2  H   5.062   6.229  -2.790 1.00 . B B . 184 TYR HD2  1 1 
       16 32463 2 2  35 TYR HE1  H   8.648   6.536   0.568 1.00 . B B . 184 TYR HE1  1 1 
       16 32464 2 2  35 TYR HE2  H   5.423   8.341  -1.546 1.00 . B B . 184 TYR HE2  1 1 
       16 32465 2 2  35 TYR HH   H   6.441   9.078   0.585 1.00 . B B . 184 TYR HH   1 1 
       16 32466 2 2  35 TYR N    N   4.142   3.280  -1.861 1.00 . B B . 184 TYR N    1 1 
       16 32467 2 2  35 TYR O    O   5.693   2.964   0.378 1.00 . B B . 184 TYR O    1 1 
       16 32468 2 2  35 TYR OH   O   7.283   8.746   0.255 1.00 . B B . 184 TYR OH   1 1 
       16 32469 2 2  36 ASP C    C   8.968   0.966   0.459 1.00 . B B . 185 ASP C    1 1 
       16 32470 2 2  36 ASP CA   C   7.495   0.921   0.562 1.00 . B B . 185 ASP CA   1 1 
       16 32471 2 2  36 ASP CB   C   7.127  -0.530   0.867 1.00 . B B . 185 ASP CB   1 1 
       16 32472 2 2  36 ASP CG   C   7.581  -1.473  -0.203 1.00 . B B . 185 ASP CG   1 1 
       16 32473 2 2  36 ASP H    H   7.091   0.973  -1.505 1.00 . B B . 185 ASP H    1 1 
       16 32474 2 2  36 ASP HA   H   7.182   1.529   1.397 1.00 . B B . 185 ASP HA   1 1 
       16 32475 2 2  36 ASP HB2  H   7.647  -0.807   1.772 1.00 . B B . 185 ASP HB2  1 1 
       16 32476 2 2  36 ASP HB3  H   6.073  -0.658   1.041 1.00 . B B . 185 ASP HB3  1 1 
       16 32477 2 2  36 ASP N    N   6.877   1.419  -0.655 1.00 . B B . 185 ASP N    1 1 
       16 32478 2 2  36 ASP O    O   9.548   1.187  -0.626 1.00 . B B . 185 ASP O    1 1 
       16 32479 2 2  36 ASP OD1  O   6.926  -1.537  -1.228 1.00 . B B . 185 ASP OD1  1 1 
       16 32480 2 2  36 ASP OD2  O   8.601  -2.188  -0.024 1.00 . B B . 185 ASP OD2  1 1 
       16 32481 2 2  37 ASP C    C  11.218  -0.512   2.627 1.00 . B B . 186 ASP C    1 1 
       16 32482 2 2  37 ASP CA   C  10.977   0.590   1.656 1.00 . B B . 186 ASP CA   1 1 
       16 32483 2 2  37 ASP CB   C  11.692   1.863   2.108 1.00 . B B . 186 ASP CB   1 1 
       16 32484 2 2  37 ASP CG   C  13.181   1.659   2.294 1.00 . B B . 186 ASP CG   1 1 
       16 32485 2 2  37 ASP H    H   9.015   0.693   2.386 1.00 . B B . 186 ASP H    1 1 
       16 32486 2 2  37 ASP HA   H  11.337   0.295   0.681 1.00 . B B . 186 ASP HA   1 1 
       16 32487 2 2  37 ASP HB2  H  11.549   2.633   1.365 1.00 . B B . 186 ASP HB2  1 1 
       16 32488 2 2  37 ASP HB3  H  11.273   2.191   3.048 1.00 . B B . 186 ASP HB3  1 1 
       16 32489 2 2  37 ASP N    N   9.571   0.771   1.578 1.00 . B B . 186 ASP N    1 1 
       16 32490 2 2  37 ASP O    O  10.999  -0.353   3.852 1.00 . B B . 186 ASP O    1 1 
       16 32491 2 2  37 ASP OD1  O  13.872   1.275   1.337 1.00 . B B . 186 ASP OD1  1 1 
       16 32492 2 2  37 ASP OD2  O  13.698   1.914   3.404 1.00 . B B . 186 ASP OD2  1 1 
       16 32493 2 2  38 GLY C    C  10.699  -3.472   3.444 1.00 . B B . 187 GLY C    1 1 
       16 32494 2 2  38 GLY CA   C  11.945  -2.802   2.867 1.00 . B B . 187 GLY CA   1 1 
       16 32495 2 2  38 GLY H    H  11.765  -1.650   1.126 1.00 . B B . 187 GLY H    1 1 
       16 32496 2 2  38 GLY HA2  H  12.460  -3.511   2.235 1.00 . B B . 187 GLY HA2  1 1 
       16 32497 2 2  38 GLY HA3  H  12.597  -2.529   3.682 1.00 . B B . 187 GLY HA3  1 1 
       16 32498 2 2  38 GLY N    N  11.662  -1.622   2.098 1.00 . B B . 187 GLY N    1 1 
       16 32499 2 2  38 GLY O    O  10.332  -4.581   3.052 1.00 . B B . 187 GLY O    1 1 
       16 32500 2 2  39 LYS C    C   7.875  -2.263   5.278 1.00 . B B . 188 LYS C    1 1 
       16 32501 2 2  39 LYS CA   C   8.957  -3.300   5.126 1.00 . B B . 188 LYS CA   1 1 
       16 32502 2 2  39 LYS CB   C   9.472  -3.645   6.510 1.00 . B B . 188 LYS CB   1 1 
       16 32503 2 2  39 LYS CD   C  11.187  -4.834   7.858 1.00 . B B . 188 LYS CD   1 1 
       16 32504 2 2  39 LYS CE   C  12.314  -5.825   7.785 1.00 . B B . 188 LYS CE   1 1 
       16 32505 2 2  39 LYS CG   C  10.554  -4.679   6.507 1.00 . B B . 188 LYS CG   1 1 
       16 32506 2 2  39 LYS H    H  10.304  -1.840   4.463 1.00 . B B . 188 LYS H    1 1 
       16 32507 2 2  39 LYS HA   H   8.578  -4.203   4.672 1.00 . B B . 188 LYS HA   1 1 
       16 32508 2 2  39 LYS HB2  H   9.862  -2.744   6.964 1.00 . B B . 188 LYS HB2  1 1 
       16 32509 2 2  39 LYS HB3  H   8.643  -4.001   7.098 1.00 . B B . 188 LYS HB3  1 1 
       16 32510 2 2  39 LYS HD2  H  11.573  -3.880   8.185 1.00 . B B . 188 LYS HD2  1 1 
       16 32511 2 2  39 LYS HD3  H  10.448  -5.187   8.562 1.00 . B B . 188 LYS HD3  1 1 
       16 32512 2 2  39 LYS HE2  H  12.741  -5.960   8.765 1.00 . B B . 188 LYS HE2  1 1 
       16 32513 2 2  39 LYS HE3  H  11.883  -6.742   7.417 1.00 . B B . 188 LYS HE3  1 1 
       16 32514 2 2  39 LYS HG2  H  10.128  -5.625   6.204 1.00 . B B . 188 LYS HG2  1 1 
       16 32515 2 2  39 LYS HG3  H  11.307  -4.383   5.793 1.00 . B B . 188 LYS HG3  1 1 
       16 32516 2 2  39 LYS HZ1  H  14.167  -6.075   6.857 1.00 . B B . 188 LYS HZ1  1 1 
       16 32517 2 2  39 LYS HZ2  H  13.733  -4.446   7.047 1.00 . B B . 188 LYS HZ2  1 1 
       16 32518 2 2  39 LYS HZ3  H  12.998  -5.395   5.873 1.00 . B B . 188 LYS HZ3  1 1 
       16 32519 2 2  39 LYS N    N  10.049  -2.779   4.350 1.00 . B B . 188 LYS N    1 1 
       16 32520 2 2  39 LYS NZ   N  13.375  -5.400   6.842 1.00 . B B . 188 LYS NZ   1 1 
       16 32521 2 2  39 LYS O    O   6.704  -2.553   5.143 1.00 . B B . 188 LYS O    1 1 
       16 32522 2 2  40 PHE C    C   6.703   0.448   4.553 1.00 . B B . 189 PHE C    1 1 
       16 32523 2 2  40 PHE CA   C   7.310  -0.021   5.837 1.00 . B B . 189 PHE CA   1 1 
       16 32524 2 2  40 PHE CB   C   7.955   1.137   6.553 1.00 . B B . 189 PHE CB   1 1 
       16 32525 2 2  40 PHE CD1  C   8.114   0.192   8.869 1.00 . B B . 189 PHE CD1  1 1 
       16 32526 2 2  40 PHE CD2  C  10.117   0.914   7.799 1.00 . B B . 189 PHE CD2  1 1 
       16 32527 2 2  40 PHE CE1  C   8.840  -0.180   9.978 1.00 . B B . 189 PHE CE1  1 1 
       16 32528 2 2  40 PHE CE2  C  10.849   0.542   8.908 1.00 . B B . 189 PHE CE2  1 1 
       16 32529 2 2  40 PHE CG   C   8.740   0.744   7.768 1.00 . B B . 189 PHE CG   1 1 
       16 32530 2 2  40 PHE CZ   C  10.208  -0.006  10.000 1.00 . B B . 189 PHE CZ   1 1 
       16 32531 2 2  40 PHE H    H   9.220  -0.822   5.565 1.00 . B B . 189 PHE H    1 1 
       16 32532 2 2  40 PHE HA   H   6.535  -0.437   6.465 1.00 . B B . 189 PHE HA   1 1 
       16 32533 2 2  40 PHE HB2  H   8.621   1.619   5.856 1.00 . B B . 189 PHE HB2  1 1 
       16 32534 2 2  40 PHE HB3  H   7.160   1.810   6.844 1.00 . B B . 189 PHE HB3  1 1 
       16 32535 2 2  40 PHE HD1  H   7.042   0.051   8.854 1.00 . B B . 189 PHE HD1  1 1 
       16 32536 2 2  40 PHE HD2  H  10.619   1.345   6.945 1.00 . B B . 189 PHE HD2  1 1 
       16 32537 2 2  40 PHE HE1  H   8.334  -0.609  10.830 1.00 . B B . 189 PHE HE1  1 1 
       16 32538 2 2  40 PHE HE2  H  11.920   0.679   8.921 1.00 . B B . 189 PHE HE2  1 1 
       16 32539 2 2  40 PHE HZ   H  10.776  -0.299  10.871 1.00 . B B . 189 PHE HZ   1 1 
       16 32540 2 2  40 PHE N    N   8.269  -1.053   5.565 1.00 . B B . 189 PHE N    1 1 
       16 32541 2 2  40 PHE O    O   7.405   0.977   3.691 1.00 . B B . 189 PHE O    1 1 
       16 32542 2 2  41 THR C    C   3.960   1.869   3.490 1.00 . B B . 190 THR C    1 1 
       16 32543 2 2  41 THR CA   C   4.725   0.590   3.236 1.00 . B B . 190 THR CA   1 1 
       16 32544 2 2  41 THR CB   C   3.758  -0.542   2.849 1.00 . B B . 190 THR CB   1 1 
       16 32545 2 2  41 THR CG2  C   3.235  -0.339   1.433 1.00 . B B . 190 THR CG2  1 1 
       16 32546 2 2  41 THR H    H   4.927  -0.129   5.184 1.00 . B B . 190 THR H    1 1 
       16 32547 2 2  41 THR HA   H   5.434   0.743   2.438 1.00 . B B . 190 THR HA   1 1 
       16 32548 2 2  41 THR HB   H   2.928  -0.546   3.540 1.00 . B B . 190 THR HB   1 1 
       16 32549 2 2  41 THR HG1  H   5.033  -1.801   3.683 1.00 . B B . 190 THR HG1  1 1 
       16 32550 2 2  41 THR HG21 H   2.570  -1.146   1.169 1.00 . B B . 190 THR HG21 1 1 
       16 32551 2 2  41 THR HG22 H   4.071  -0.316   0.749 1.00 . B B . 190 THR HG22 1 1 
       16 32552 2 2  41 THR HG23 H   2.707   0.602   1.380 1.00 . B B . 190 THR HG23 1 1 
       16 32553 2 2  41 THR N    N   5.432   0.246   4.427 1.00 . B B . 190 THR N    1 1 
       16 32554 2 2  41 THR O    O   3.189   1.946   4.430 1.00 . B B . 190 THR O    1 1 
       16 32555 2 2  41 THR OG1  O   4.458  -1.798   2.911 1.00 . B B . 190 THR OG1  1 1 
       16 32556 2 2  42 TYR C    C   2.493   4.303   1.827 1.00 . B B . 191 TYR C    1 1 
       16 32557 2 2  42 TYR CA   C   3.611   4.161   2.830 1.00 . B B . 191 TYR CA   1 1 
       16 32558 2 2  42 TYR CB   C   4.678   5.246   2.630 1.00 . B B . 191 TYR CB   1 1 
       16 32559 2 2  42 TYR CD1  C   6.930   4.327   3.331 1.00 . B B . 191 TYR CD1  1 1 
       16 32560 2 2  42 TYR CD2  C   5.740   5.723   4.847 1.00 . B B . 191 TYR CD2  1 1 
       16 32561 2 2  42 TYR CE1  C   7.940   4.164   4.255 1.00 . B B . 191 TYR CE1  1 1 
       16 32562 2 2  42 TYR CE2  C   6.742   5.578   5.776 1.00 . B B . 191 TYR CE2  1 1 
       16 32563 2 2  42 TYR CG   C   5.812   5.110   3.616 1.00 . B B . 191 TYR CG   1 1 
       16 32564 2 2  42 TYR CZ   C   7.843   4.792   5.479 1.00 . B B . 191 TYR CZ   1 1 
       16 32565 2 2  42 TYR H    H   4.841   2.734   1.939 1.00 . B B . 191 TYR H    1 1 
       16 32566 2 2  42 TYR HA   H   3.208   4.246   3.829 1.00 . B B . 191 TYR HA   1 1 
       16 32567 2 2  42 TYR HB2  H   5.084   5.165   1.632 1.00 . B B . 191 TYR HB2  1 1 
       16 32568 2 2  42 TYR HB3  H   4.232   6.220   2.760 1.00 . B B . 191 TYR HB3  1 1 
       16 32569 2 2  42 TYR HD1  H   6.997   3.840   2.370 1.00 . B B . 191 TYR HD1  1 1 
       16 32570 2 2  42 TYR HD2  H   4.879   6.333   5.072 1.00 . B B . 191 TYR HD2  1 1 
       16 32571 2 2  42 TYR HE1  H   8.794   3.546   4.017 1.00 . B B . 191 TYR HE1  1 1 
       16 32572 2 2  42 TYR HE2  H   6.634   6.073   6.729 1.00 . B B . 191 TYR HE2  1 1 
       16 32573 2 2  42 TYR HH   H   9.687   4.653   5.938 1.00 . B B . 191 TYR HH   1 1 
       16 32574 2 2  42 TYR N    N   4.216   2.862   2.692 1.00 . B B . 191 TYR N    1 1 
       16 32575 2 2  42 TYR O    O   2.729   4.332   0.610 1.00 . B B . 191 TYR O    1 1 
       16 32576 2 2  42 TYR OH   O   8.846   4.630   6.407 1.00 . B B . 191 TYR OH   1 1 
       16 32577 2 2  43 ILE C    C  -0.580   5.733   1.716 1.00 . B B . 192 ILE C    1 1 
       16 32578 2 2  43 ILE CA   C   0.114   4.405   1.487 1.00 . B B . 192 ILE CA   1 1 
       16 32579 2 2  43 ILE CB   C  -0.886   3.268   1.832 1.00 . B B . 192 ILE CB   1 1 
       16 32580 2 2  43 ILE CD1  C  -1.018   0.746   2.304 1.00 . B B . 192 ILE CD1  1 1 
       16 32581 2 2  43 ILE CG1  C  -0.134   1.948   2.012 1.00 . B B . 192 ILE CG1  1 1 
       16 32582 2 2  43 ILE CG2  C  -1.944   3.136   0.743 1.00 . B B . 192 ILE CG2  1 1 
       16 32583 2 2  43 ILE H    H   1.171   4.282   3.302 1.00 . B B . 192 ILE H    1 1 
       16 32584 2 2  43 ILE HA   H   0.409   4.309   0.452 1.00 . B B . 192 ILE HA   1 1 
       16 32585 2 2  43 ILE HB   H  -1.381   3.519   2.757 1.00 . B B . 192 ILE HB   1 1 
       16 32586 2 2  43 ILE HD11 H  -0.401  -0.133   2.415 1.00 . B B . 192 ILE HD11 1 1 
       16 32587 2 2  43 ILE HD12 H  -1.710   0.603   1.486 1.00 . B B . 192 ILE HD12 1 1 
       16 32588 2 2  43 ILE HD13 H  -1.570   0.917   3.216 1.00 . B B . 192 ILE HD13 1 1 
       16 32589 2 2  43 ILE HG12 H   0.480   1.749   1.147 1.00 . B B . 192 ILE HG12 1 1 
       16 32590 2 2  43 ILE HG13 H   0.496   2.116   2.874 1.00 . B B . 192 ILE HG13 1 1 
       16 32591 2 2  43 ILE HG21 H  -2.672   2.393   1.034 1.00 . B B . 192 ILE HG21 1 1 
       16 32592 2 2  43 ILE HG22 H  -1.470   2.815  -0.170 1.00 . B B . 192 ILE HG22 1 1 
       16 32593 2 2  43 ILE HG23 H  -2.432   4.087   0.589 1.00 . B B . 192 ILE HG23 1 1 
       16 32594 2 2  43 ILE N    N   1.287   4.331   2.326 1.00 . B B . 192 ILE N    1 1 
       16 32595 2 2  43 ILE O    O  -1.190   5.947   2.760 1.00 . B B . 192 ILE O    1 1 
       16 32596 2 2  44 ASN C    C  -2.499   7.780   0.372 1.00 . B B . 193 ASN C    1 1 
       16 32597 2 2  44 ASN CA   C  -1.114   7.914   0.883 1.00 . B B . 193 ASN CA   1 1 
       16 32598 2 2  44 ASN CB   C  -0.387   9.007   0.107 1.00 . B B . 193 ASN CB   1 1 
       16 32599 2 2  44 ASN CG   C   0.984   9.310   0.657 1.00 . B B . 193 ASN CG   1 1 
       16 32600 2 2  44 ASN H    H   0.054   6.393  -0.028 1.00 . B B . 193 ASN H    1 1 
       16 32601 2 2  44 ASN HA   H  -1.156   8.183   1.929 1.00 . B B . 193 ASN HA   1 1 
       16 32602 2 2  44 ASN HB2  H  -0.294   8.696  -0.922 1.00 . B B . 193 ASN HB2  1 1 
       16 32603 2 2  44 ASN HB3  H  -0.978   9.911   0.135 1.00 . B B . 193 ASN HB3  1 1 
       16 32604 2 2  44 ASN HD21 H   0.247  10.708   1.863 1.00 . B B . 193 ASN HD21 1 1 
       16 32605 2 2  44 ASN HD22 H   1.941  10.430   1.944 1.00 . B B . 193 ASN HD22 1 1 
       16 32606 2 2  44 ASN N    N  -0.461   6.625   0.778 1.00 . B B . 193 ASN N    1 1 
       16 32607 2 2  44 ASN ND2  N   1.058  10.242   1.570 1.00 . B B . 193 ASN ND2  1 1 
       16 32608 2 2  44 ASN O    O  -2.713   7.402  -0.789 1.00 . B B . 193 ASN O    1 1 
       16 32609 2 2  44 ASN OD1  O   1.969   8.708   0.258 1.00 . B B . 193 ASN OD1  1 1 
       16 32610 2 2  45 MET C    C  -5.568   9.147   1.303 1.00 . B B . 194 MET C    1 1 
       16 32611 2 2  45 MET CA   C  -4.834   7.901   0.878 1.00 . B B . 194 MET CA   1 1 
       16 32612 2 2  45 MET CB   C  -5.455   6.669   1.548 1.00 . B B . 194 MET CB   1 1 
       16 32613 2 2  45 MET CE   C  -6.915   3.870   0.900 1.00 . B B . 194 MET CE   1 1 
       16 32614 2 2  45 MET CG   C  -4.667   5.389   1.337 1.00 . B B . 194 MET CG   1 1 
       16 32615 2 2  45 MET H    H  -3.187   8.346   2.127 1.00 . B B . 194 MET H    1 1 
       16 32616 2 2  45 MET HA   H  -4.906   7.797  -0.194 1.00 . B B . 194 MET HA   1 1 
       16 32617 2 2  45 MET HB2  H  -5.548   6.847   2.609 1.00 . B B . 194 MET HB2  1 1 
       16 32618 2 2  45 MET HB3  H  -6.437   6.534   1.124 1.00 . B B . 194 MET HB3  1 1 
       16 32619 2 2  45 MET HE1  H  -6.591   3.848  -0.130 1.00 . B B . 194 MET HE1  1 1 
       16 32620 2 2  45 MET HE2  H  -7.534   4.739   1.069 1.00 . B B . 194 MET HE2  1 1 
       16 32621 2 2  45 MET HE3  H  -7.489   2.979   1.111 1.00 . B B . 194 MET HE3  1 1 
       16 32622 2 2  45 MET HG2  H  -4.504   5.259   0.278 1.00 . B B . 194 MET HG2  1 1 
       16 32623 2 2  45 MET HG3  H  -3.713   5.499   1.830 1.00 . B B . 194 MET HG3  1 1 
       16 32624 2 2  45 MET N    N  -3.442   8.036   1.225 1.00 . B B . 194 MET N    1 1 
       16 32625 2 2  45 MET O    O  -4.984  10.021   1.947 1.00 . B B . 194 MET O    1 1 
       16 32626 2 2  45 MET SD   S  -5.483   3.925   1.967 1.00 . B B . 194 MET SD   1 1 
       16 32627 2 2  46 ASP C    C  -8.222  10.292   2.715 1.00 . B B . 195 ASP C    1 1 
       16 32628 2 2  46 ASP CA   C  -7.624  10.418   1.311 1.00 . B B . 195 ASP CA   1 1 
       16 32629 2 2  46 ASP CB   C  -8.727  10.549   0.270 1.00 . B B . 195 ASP CB   1 1 
       16 32630 2 2  46 ASP CG   C  -8.932  11.967  -0.219 1.00 . B B . 195 ASP CG   1 1 
       16 32631 2 2  46 ASP H    H  -7.316   8.457   0.613 1.00 . B B . 195 ASP H    1 1 
       16 32632 2 2  46 ASP HA   H  -6.975  11.281   1.265 1.00 . B B . 195 ASP HA   1 1 
       16 32633 2 2  46 ASP HB2  H  -8.498   9.922  -0.579 1.00 . B B . 195 ASP HB2  1 1 
       16 32634 2 2  46 ASP HB3  H  -9.646  10.211   0.723 1.00 . B B . 195 ASP HB3  1 1 
       16 32635 2 2  46 ASP N    N  -6.846   9.219   1.017 1.00 . B B . 195 ASP N    1 1 
       16 32636 2 2  46 ASP O    O  -9.396  10.562   2.948 1.00 . B B . 195 ASP O    1 1 
       16 32637 2 2  46 ASP OD1  O  -8.077  12.449  -1.005 1.00 . B B . 195 ASP OD1  1 1 
       16 32638 2 2  46 ASP OD2  O  -9.963  12.605   0.101 1.00 . B B . 195 ASP OD2  1 1 
       16 32639 2 2  47 LEU C    C  -8.286  10.895   5.779 1.00 . B B . 196 LEU C    1 1 
       16 32640 2 2  47 LEU CA   C  -7.751   9.671   5.068 1.00 . B B . 196 LEU CA   1 1 
       16 32641 2 2  47 LEU CB   C  -6.583   9.133   5.863 1.00 . B B . 196 LEU CB   1 1 
       16 32642 2 2  47 LEU CD1  C  -4.778   7.507   6.247 1.00 . B B . 196 LEU CD1  1 1 
       16 32643 2 2  47 LEU CD2  C  -6.800   6.786   5.000 1.00 . B B . 196 LEU CD2  1 1 
       16 32644 2 2  47 LEU CG   C  -5.850   7.935   5.289 1.00 . B B . 196 LEU CG   1 1 
       16 32645 2 2  47 LEU H    H  -6.414   9.885   3.409 1.00 . B B . 196 LEU H    1 1 
       16 32646 2 2  47 LEU HA   H  -8.522   8.916   5.046 1.00 . B B . 196 LEU HA   1 1 
       16 32647 2 2  47 LEU HB2  H  -5.880   9.941   5.986 1.00 . B B . 196 LEU HB2  1 1 
       16 32648 2 2  47 LEU HB3  H  -6.949   8.867   6.844 1.00 . B B . 196 LEU HB3  1 1 
       16 32649 2 2  47 LEU HD11 H  -4.121   8.346   6.420 1.00 . B B . 196 LEU HD11 1 1 
       16 32650 2 2  47 LEU HD12 H  -4.218   6.695   5.814 1.00 . B B . 196 LEU HD12 1 1 
       16 32651 2 2  47 LEU HD13 H  -5.226   7.199   7.180 1.00 . B B . 196 LEU HD13 1 1 
       16 32652 2 2  47 LEU HD21 H  -7.533   7.096   4.269 1.00 . B B . 196 LEU HD21 1 1 
       16 32653 2 2  47 LEU HD22 H  -7.303   6.499   5.911 1.00 . B B . 196 LEU HD22 1 1 
       16 32654 2 2  47 LEU HD23 H  -6.241   5.945   4.615 1.00 . B B . 196 LEU HD23 1 1 
       16 32655 2 2  47 LEU HG   H  -5.369   8.227   4.367 1.00 . B B . 196 LEU HG   1 1 
       16 32656 2 2  47 LEU N    N  -7.358   9.953   3.672 1.00 . B B . 196 LEU N    1 1 
       16 32657 2 2  47 LEU O    O  -8.824  10.795   6.874 1.00 . B B . 196 LEU O    1 1 
       16 32658 2 2  48 THR C    C -10.148  13.287   5.868 1.00 . B B . 197 THR C    1 1 
       16 32659 2 2  48 THR CA   C  -8.603  13.296   5.701 1.00 . B B . 197 THR CA   1 1 
       16 32660 2 2  48 THR CB   C  -8.113  14.505   4.830 1.00 . B B . 197 THR CB   1 1 
       16 32661 2 2  48 THR CG2  C  -8.451  14.315   3.351 1.00 . B B . 197 THR CG2  1 1 
       16 32662 2 2  48 THR H    H  -7.643  12.012   4.314 1.00 . B B . 197 THR H    1 1 
       16 32663 2 2  48 THR HA   H  -8.175  13.389   6.689 1.00 . B B . 197 THR HA   1 1 
       16 32664 2 2  48 THR HB   H  -7.038  14.552   4.933 1.00 . B B . 197 THR HB   1 1 
       16 32665 2 2  48 THR HG1  H  -8.574  15.761   6.270 1.00 . B B . 197 THR HG1  1 1 
       16 32666 2 2  48 THR HG21 H  -7.944  13.436   2.979 1.00 . B B . 197 THR HG21 1 1 
       16 32667 2 2  48 THR HG22 H  -8.122  15.176   2.790 1.00 . B B . 197 THR HG22 1 1 
       16 32668 2 2  48 THR HG23 H  -9.518  14.190   3.235 1.00 . B B . 197 THR HG23 1 1 
       16 32669 2 2  48 THR N    N  -8.121  12.037   5.166 1.00 . B B . 197 THR N    1 1 
       16 32670 2 2  48 THR O    O -10.705  14.032   6.680 1.00 . B B . 197 THR O    1 1 
       16 32671 2 2  48 THR OG1  O  -8.646  15.752   5.306 1.00 . B B . 197 THR OG1  1 1 
       16 32672 2 2  49 ARG C    C -12.695  11.520   6.487 1.00 . B B . 198 ARG C    1 1 
       16 32673 2 2  49 ARG CA   C -12.276  12.243   5.221 1.00 . B B . 198 ARG CA   1 1 
       16 32674 2 2  49 ARG CB   C -12.786  11.451   4.017 1.00 . B B . 198 ARG CB   1 1 
       16 32675 2 2  49 ARG CD   C -12.554  13.424   2.528 1.00 . B B . 198 ARG CD   1 1 
       16 32676 2 2  49 ARG CG   C -12.282  11.958   2.687 1.00 . B B . 198 ARG CG   1 1 
       16 32677 2 2  49 ARG CZ   C -12.517  15.014   0.623 1.00 . B B . 198 ARG CZ   1 1 
       16 32678 2 2  49 ARG H    H -10.315  11.751   4.595 1.00 . B B . 198 ARG H    1 1 
       16 32679 2 2  49 ARG HA   H -12.717  13.229   5.205 1.00 . B B . 198 ARG HA   1 1 
       16 32680 2 2  49 ARG HB2  H -12.476  10.421   4.125 1.00 . B B . 198 ARG HB2  1 1 
       16 32681 2 2  49 ARG HB3  H -13.865  11.488   4.011 1.00 . B B . 198 ARG HB3  1 1 
       16 32682 2 2  49 ARG HD2  H -13.609  13.589   2.676 1.00 . B B . 198 ARG HD2  1 1 
       16 32683 2 2  49 ARG HD3  H -12.019  13.945   3.308 1.00 . B B . 198 ARG HD3  1 1 
       16 32684 2 2  49 ARG HE   H -11.374  13.348   0.824 1.00 . B B . 198 ARG HE   1 1 
       16 32685 2 2  49 ARG HG2  H -11.219  11.787   2.620 1.00 . B B . 198 ARG HG2  1 1 
       16 32686 2 2  49 ARG HG3  H -12.787  11.420   1.899 1.00 . B B . 198 ARG HG3  1 1 
       16 32687 2 2  49 ARG HH11 H -13.888  15.563   2.053 1.00 . B B . 198 ARG HH11 1 1 
       16 32688 2 2  49 ARG HH12 H -13.795  16.616   0.731 1.00 . B B . 198 ARG HH12 1 1 
       16 32689 2 2  49 ARG HH21 H -11.296  14.785  -0.963 1.00 . B B . 198 ARG HH21 1 1 
       16 32690 2 2  49 ARG HH22 H -12.291  16.174  -1.034 1.00 . B B . 198 ARG HH22 1 1 
       16 32691 2 2  49 ARG N    N -10.819  12.369   5.167 1.00 . B B . 198 ARG N    1 1 
       16 32692 2 2  49 ARG NE   N -12.085  13.910   1.235 1.00 . B B . 198 ARG NE   1 1 
       16 32693 2 2  49 ARG NH1  N -13.461  15.776   1.170 1.00 . B B . 198 ARG NH1  1 1 
       16 32694 2 2  49 ARG NH2  N -12.005  15.350  -0.537 1.00 . B B . 198 ARG NH2  1 1 
       16 32695 2 2  49 ARG O    O -13.878  11.398   6.787 1.00 . B B . 198 ARG O    1 1 
       16 32696 2 2  50 PHE C    C -11.395  11.033   9.618 1.00 . B B . 199 PHE C    1 1 
       16 32697 2 2  50 PHE CA   C -11.934  10.281   8.411 1.00 . B B . 199 PHE CA   1 1 
       16 32698 2 2  50 PHE CB   C -11.299   8.896   8.287 1.00 . B B . 199 PHE CB   1 1 
       16 32699 2 2  50 PHE CD1  C -13.066   7.325   7.434 1.00 . B B . 199 PHE CD1  1 1 
       16 32700 2 2  50 PHE CD2  C -11.382   8.062   5.916 1.00 . B B . 199 PHE CD2  1 1 
       16 32701 2 2  50 PHE CE1  C -13.655   6.586   6.430 1.00 . B B . 199 PHE CE1  1 1 
       16 32702 2 2  50 PHE CE2  C -11.962   7.326   4.912 1.00 . B B . 199 PHE CE2  1 1 
       16 32703 2 2  50 PHE CG   C -11.923   8.070   7.192 1.00 . B B . 199 PHE CG   1 1 
       16 32704 2 2  50 PHE CZ   C -13.104   6.587   5.167 1.00 . B B . 199 PHE CZ   1 1 
       16 32705 2 2  50 PHE H    H -10.810  11.222   6.899 1.00 . B B . 199 PHE H    1 1 
       16 32706 2 2  50 PHE HA   H -13.001  10.160   8.529 1.00 . B B . 199 PHE HA   1 1 
       16 32707 2 2  50 PHE HB2  H -10.250   9.018   8.058 1.00 . B B . 199 PHE HB2  1 1 
       16 32708 2 2  50 PHE HB3  H -11.396   8.361   9.223 1.00 . B B . 199 PHE HB3  1 1 
       16 32709 2 2  50 PHE HD1  H -13.496   7.326   8.425 1.00 . B B . 199 PHE HD1  1 1 
       16 32710 2 2  50 PHE HD2  H -10.491   8.636   5.712 1.00 . B B . 199 PHE HD2  1 1 
       16 32711 2 2  50 PHE HE1  H -14.544   6.010   6.632 1.00 . B B . 199 PHE HE1  1 1 
       16 32712 2 2  50 PHE HE2  H -11.529   7.329   3.923 1.00 . B B . 199 PHE HE2  1 1 
       16 32713 2 2  50 PHE HZ   H -13.564   6.009   4.378 1.00 . B B . 199 PHE HZ   1 1 
       16 32714 2 2  50 PHE N    N -11.723  11.037   7.202 1.00 . B B . 199 PHE N    1 1 
       16 32715 2 2  50 PHE O    O -10.209  10.952   9.939 1.00 . B B . 199 PHE O    1 1 
       16 32716 2 2  51 PRO C    C -12.056  11.860  12.725 1.00 . B B . 200 PRO C    1 1 
       16 32717 2 2  51 PRO CA   C -11.889  12.620  11.414 1.00 . B B . 200 PRO CA   1 1 
       16 32718 2 2  51 PRO CB   C -12.872  13.777  11.349 1.00 . B B . 200 PRO CB   1 1 
       16 32719 2 2  51 PRO CD   C -13.678  11.982   9.934 1.00 . B B . 200 PRO CD   1 1 
       16 32720 2 2  51 PRO CG   C -14.091  13.229  10.675 1.00 . B B . 200 PRO CG   1 1 
       16 32721 2 2  51 PRO HA   H -10.881  12.998  11.332 1.00 . B B . 200 PRO HA   1 1 
       16 32722 2 2  51 PRO HB2  H -13.091  14.113  12.351 1.00 . B B . 200 PRO HB2  1 1 
       16 32723 2 2  51 PRO HB3  H -12.436  14.585  10.781 1.00 . B B . 200 PRO HB3  1 1 
       16 32724 2 2  51 PRO HD2  H -14.250  11.130  10.269 1.00 . B B . 200 PRO HD2  1 1 
       16 32725 2 2  51 PRO HD3  H -13.799  12.121   8.869 1.00 . B B . 200 PRO HD3  1 1 
       16 32726 2 2  51 PRO HG2  H -14.842  12.992  11.413 1.00 . B B . 200 PRO HG2  1 1 
       16 32727 2 2  51 PRO HG3  H -14.477  13.962   9.980 1.00 . B B . 200 PRO HG3  1 1 
       16 32728 2 2  51 PRO N    N -12.255  11.819  10.268 1.00 . B B . 200 PRO N    1 1 
       16 32729 2 2  51 PRO O    O -12.485  10.709  12.732 1.00 . B B . 200 PRO O    1 1 
       16 32730 2 2  52 THR C    C -10.815  10.747  15.399 1.00 . B B . 201 THR C    1 1 
       16 32731 2 2  52 THR CA   C -11.770  11.959  15.179 1.00 . B B . 201 THR CA   1 1 
       16 32732 2 2  52 THR CB   C -13.265  11.586  15.477 1.00 . B B . 201 THR CB   1 1 
       16 32733 2 2  52 THR CG2  C -13.495  11.288  16.956 1.00 . B B . 201 THR CG2  1 1 
       16 32734 2 2  52 THR H    H -11.231  13.371  13.709 1.00 . B B . 201 THR H    1 1 
       16 32735 2 2  52 THR HA   H -11.466  12.744  15.855 1.00 . B B . 201 THR HA   1 1 
       16 32736 2 2  52 THR HB   H -13.534  10.726  14.881 1.00 . B B . 201 THR HB   1 1 
       16 32737 2 2  52 THR HG1  H -13.924  13.407  15.750 1.00 . B B . 201 THR HG1  1 1 
       16 32738 2 2  52 THR HG21 H -13.251  12.166  17.536 1.00 . B B . 201 THR HG21 1 1 
       16 32739 2 2  52 THR HG22 H -12.860  10.470  17.260 1.00 . B B . 201 THR HG22 1 1 
       16 32740 2 2  52 THR HG23 H -14.529  11.024  17.119 1.00 . B B . 201 THR HG23 1 1 
       16 32741 2 2  52 THR N    N -11.646  12.492  13.816 1.00 . B B . 201 THR N    1 1 
       16 32742 2 2  52 THR O    O -10.772  10.138  16.468 1.00 . B B . 201 THR O    1 1 
       16 32743 2 2  52 THR OG1  O -14.114  12.707  15.109 1.00 . B B . 201 THR OG1  1 1 
       16 32744 2 2  53 GLY C    C  -9.867   8.088  13.983 1.00 . B B . 202 GLY C    1 1 
       16 32745 2 2  53 GLY CA   C  -9.140   9.322  14.463 1.00 . B B . 202 GLY CA   1 1 
       16 32746 2 2  53 GLY H    H  -9.956  11.067  13.629 1.00 . B B . 202 GLY H    1 1 
       16 32747 2 2  53 GLY HA2  H  -8.270   9.495  13.844 1.00 . B B . 202 GLY HA2  1 1 
       16 32748 2 2  53 GLY HA3  H  -8.828   9.170  15.486 1.00 . B B . 202 GLY HA3  1 1 
       16 32749 2 2  53 GLY N    N  -9.996  10.469  14.406 1.00 . B B . 202 GLY N    1 1 
       16 32750 2 2  53 GLY O    O  -9.431   6.963  14.226 1.00 . B B . 202 GLY O    1 1 
       16 32751 2 2  54 ASN C    C -11.227   6.757  11.415 1.00 . B B . 203 ASN C    1 1 
       16 32752 2 2  54 ASN CA   C -11.806   7.219  12.748 1.00 . B B . 203 ASN CA   1 1 
       16 32753 2 2  54 ASN CB   C -13.255   7.725  12.553 1.00 . B B . 203 ASN CB   1 1 
       16 32754 2 2  54 ASN CG   C -14.284   6.607  12.293 1.00 . B B . 203 ASN CG   1 1 
       16 32755 2 2  54 ASN H    H -11.235   9.221  13.058 1.00 . B B . 203 ASN H    1 1 
       16 32756 2 2  54 ASN HA   H -11.795   6.402  13.455 1.00 . B B . 203 ASN HA   1 1 
       16 32757 2 2  54 ASN HB2  H -13.547   8.320  13.406 1.00 . B B . 203 ASN HB2  1 1 
       16 32758 2 2  54 ASN HB3  H -13.252   8.379  11.694 1.00 . B B . 203 ASN HB3  1 1 
       16 32759 2 2  54 ASN HD21 H -13.913   6.676  10.372 1.00 . B B . 203 ASN HD21 1 1 
       16 32760 2 2  54 ASN HD22 H -15.116   5.529  10.835 1.00 . B B . 203 ASN HD22 1 1 
       16 32761 2 2  54 ASN N    N -10.967   8.300  13.266 1.00 . B B . 203 ASN N    1 1 
       16 32762 2 2  54 ASN ND2  N -14.462   6.227  11.052 1.00 . B B . 203 ASN ND2  1 1 
       16 32763 2 2  54 ASN O    O -11.876   6.802  10.377 1.00 . B B . 203 ASN O    1 1 
       16 32764 2 2  54 ASN OD1  O -14.897   6.079  13.220 1.00 . B B . 203 ASN OD1  1 1 
       16 32765 2 2  55 PHE C    C  -9.740   4.549   9.838 1.00 . B B . 204 PHE C    1 1 
       16 32766 2 2  55 PHE CA   C  -9.271   5.921  10.296 1.00 . B B . 204 PHE CA   1 1 
       16 32767 2 2  55 PHE CB   C  -7.763   5.930  10.576 1.00 . B B . 204 PHE CB   1 1 
       16 32768 2 2  55 PHE CD1  C  -7.120   8.176   9.691 1.00 . B B . 204 PHE CD1  1 1 
       16 32769 2 2  55 PHE CD2  C  -6.752   7.733  12.000 1.00 . B B . 204 PHE CD2  1 1 
       16 32770 2 2  55 PHE CE1  C  -6.604   9.442   9.843 1.00 . B B . 204 PHE CE1  1 1 
       16 32771 2 2  55 PHE CE2  C  -6.231   9.002  12.162 1.00 . B B . 204 PHE CE2  1 1 
       16 32772 2 2  55 PHE CG   C  -7.202   7.308  10.764 1.00 . B B . 204 PHE CG   1 1 
       16 32773 2 2  55 PHE CZ   C  -6.157   9.858  11.080 1.00 . B B . 204 PHE CZ   1 1 
       16 32774 2 2  55 PHE H    H  -9.558   6.330  12.338 1.00 . B B . 204 PHE H    1 1 
       16 32775 2 2  55 PHE HA   H  -9.474   6.632   9.509 1.00 . B B . 204 PHE HA   1 1 
       16 32776 2 2  55 PHE HB2  H  -7.590   5.386  11.491 1.00 . B B . 204 PHE HB2  1 1 
       16 32777 2 2  55 PHE HB3  H  -7.233   5.453   9.765 1.00 . B B . 204 PHE HB3  1 1 
       16 32778 2 2  55 PHE HD1  H  -7.470   7.850   8.723 1.00 . B B . 204 PHE HD1  1 1 
       16 32779 2 2  55 PHE HD2  H  -6.810   7.063  12.845 1.00 . B B . 204 PHE HD2  1 1 
       16 32780 2 2  55 PHE HE1  H  -6.550  10.101   8.991 1.00 . B B . 204 PHE HE1  1 1 
       16 32781 2 2  55 PHE HE2  H  -5.883   9.323  13.133 1.00 . B B . 204 PHE HE2  1 1 
       16 32782 2 2  55 PHE HZ   H  -5.751  10.851  11.203 1.00 . B B . 204 PHE HZ   1 1 
       16 32783 2 2  55 PHE N    N  -9.994   6.355  11.459 1.00 . B B . 204 PHE N    1 1 
       16 32784 2 2  55 PHE O    O -10.257   3.771  10.645 1.00 . B B . 204 PHE O    1 1 
       16 32785 2 2  56 PRO C    C  -9.145   1.813   8.456 1.00 . B B . 205 PRO C    1 1 
       16 32786 2 2  56 PRO CA   C -10.010   2.967   7.966 1.00 . B B . 205 PRO CA   1 1 
       16 32787 2 2  56 PRO CB   C  -9.805   3.157   6.466 1.00 . B B . 205 PRO CB   1 1 
       16 32788 2 2  56 PRO CD   C  -9.030   5.132   7.501 1.00 . B B . 205 PRO CD   1 1 
       16 32789 2 2  56 PRO CG   C  -8.767   4.200   6.367 1.00 . B B . 205 PRO CG   1 1 
       16 32790 2 2  56 PRO HA   H -11.049   2.751   8.165 1.00 . B B . 205 PRO HA   1 1 
       16 32791 2 2  56 PRO HB2  H  -9.460   2.231   6.030 1.00 . B B . 205 PRO HB2  1 1 
       16 32792 2 2  56 PRO HB3  H -10.727   3.469   5.999 1.00 . B B . 205 PRO HB3  1 1 
       16 32793 2 2  56 PRO HD2  H  -8.102   5.567   7.838 1.00 . B B . 205 PRO HD2  1 1 
       16 32794 2 2  56 PRO HD3  H  -9.730   5.899   7.210 1.00 . B B . 205 PRO HD3  1 1 
       16 32795 2 2  56 PRO HG2  H  -7.788   3.753   6.462 1.00 . B B . 205 PRO HG2  1 1 
       16 32796 2 2  56 PRO HG3  H  -8.855   4.720   5.425 1.00 . B B . 205 PRO HG3  1 1 
       16 32797 2 2  56 PRO N    N  -9.601   4.250   8.532 1.00 . B B . 205 PRO N    1 1 
       16 32798 2 2  56 PRO O    O  -8.071   2.009   9.040 1.00 . B B . 205 PRO O    1 1 
       16 32799 2 2  57 ALA C    C  -8.110  -1.120   7.472 1.00 . B B . 206 ALA C    1 1 
       16 32800 2 2  57 ALA CA   C  -8.908  -0.545   8.613 1.00 . B B . 206 ALA CA   1 1 
       16 32801 2 2  57 ALA CB   C  -9.905  -1.559   9.128 1.00 . B B . 206 ALA CB   1 1 
       16 32802 2 2  57 ALA H    H -10.390   0.544   7.619 1.00 . B B . 206 ALA H    1 1 
       16 32803 2 2  57 ALA HA   H  -8.243  -0.277   9.420 1.00 . B B . 206 ALA HA   1 1 
       16 32804 2 2  57 ALA HB1  H -10.477  -1.115   9.928 1.00 . B B . 206 ALA HB1  1 1 
       16 32805 2 2  57 ALA HB2  H  -9.376  -2.427   9.493 1.00 . B B . 206 ALA HB2  1 1 
       16 32806 2 2  57 ALA HB3  H -10.569  -1.846   8.327 1.00 . B B . 206 ALA HB3  1 1 
       16 32807 2 2  57 ALA N    N  -9.588   0.630   8.179 1.00 . B B . 206 ALA N    1 1 
       16 32808 2 2  57 ALA O    O  -8.667  -1.496   6.446 1.00 . B B . 206 ALA O    1 1 
       16 32809 2 2  58 VAL C    C  -5.469  -3.066   7.081 1.00 . B B . 207 VAL C    1 1 
       16 32810 2 2  58 VAL CA   C  -5.969  -1.706   6.624 1.00 . B B . 207 VAL CA   1 1 
       16 32811 2 2  58 VAL CB   C  -4.800  -0.749   6.227 1.00 . B B . 207 VAL CB   1 1 
       16 32812 2 2  58 VAL CG1  C  -3.989  -0.343   7.428 1.00 . B B . 207 VAL CG1  1 1 
       16 32813 2 2  58 VAL CG2  C  -3.894  -1.363   5.157 1.00 . B B . 207 VAL CG2  1 1 
       16 32814 2 2  58 VAL H    H  -6.435  -0.800   8.454 1.00 . B B . 207 VAL H    1 1 
       16 32815 2 2  58 VAL HA   H  -6.593  -1.873   5.758 1.00 . B B . 207 VAL HA   1 1 
       16 32816 2 2  58 VAL HB   H  -5.244   0.146   5.817 1.00 . B B . 207 VAL HB   1 1 
       16 32817 2 2  58 VAL HG11 H  -3.186   0.293   7.089 1.00 . B B . 207 VAL HG11 1 1 
       16 32818 2 2  58 VAL HG12 H  -3.579  -1.223   7.901 1.00 . B B . 207 VAL HG12 1 1 
       16 32819 2 2  58 VAL HG13 H  -4.608   0.197   8.129 1.00 . B B . 207 VAL HG13 1 1 
       16 32820 2 2  58 VAL HG21 H  -3.130  -0.653   4.873 1.00 . B B . 207 VAL HG21 1 1 
       16 32821 2 2  58 VAL HG22 H  -4.477  -1.648   4.294 1.00 . B B . 207 VAL HG22 1 1 
       16 32822 2 2  58 VAL HG23 H  -3.420  -2.245   5.563 1.00 . B B . 207 VAL HG23 1 1 
       16 32823 2 2  58 VAL N    N  -6.827  -1.146   7.626 1.00 . B B . 207 VAL N    1 1 
       16 32824 2 2  58 VAL O    O  -5.158  -3.273   8.258 1.00 . B B . 207 VAL O    1 1 
       16 32825 2 2  59 PHE C    C  -4.094  -5.730   5.329 1.00 . B B . 208 PHE C    1 1 
       16 32826 2 2  59 PHE CA   C  -5.090  -5.321   6.395 1.00 . B B . 208 PHE CA   1 1 
       16 32827 2 2  59 PHE CB   C  -6.325  -6.232   6.289 1.00 . B B . 208 PHE CB   1 1 
       16 32828 2 2  59 PHE CD1  C  -7.405  -6.474   8.538 1.00 . B B . 208 PHE CD1  1 1 
       16 32829 2 2  59 PHE CD2  C  -8.476  -5.093   6.922 1.00 . B B . 208 PHE CD2  1 1 
       16 32830 2 2  59 PHE CE1  C  -8.406  -6.206   9.446 1.00 . B B . 208 PHE CE1  1 1 
       16 32831 2 2  59 PHE CE2  C  -9.483  -4.819   7.824 1.00 . B B . 208 PHE CE2  1 1 
       16 32832 2 2  59 PHE CG   C  -7.424  -5.924   7.271 1.00 . B B . 208 PHE CG   1 1 
       16 32833 2 2  59 PHE CZ   C  -9.449  -5.378   9.090 1.00 . B B . 208 PHE CZ   1 1 
       16 32834 2 2  59 PHE H    H  -5.746  -3.746   5.258 1.00 . B B . 208 PHE H    1 1 
       16 32835 2 2  59 PHE HA   H  -4.650  -5.452   7.376 1.00 . B B . 208 PHE HA   1 1 
       16 32836 2 2  59 PHE HB2  H  -6.741  -6.145   5.296 1.00 . B B . 208 PHE HB2  1 1 
       16 32837 2 2  59 PHE HB3  H  -6.006  -7.251   6.448 1.00 . B B . 208 PHE HB3  1 1 
       16 32838 2 2  59 PHE HD1  H  -6.588  -7.125   8.812 1.00 . B B . 208 PHE HD1  1 1 
       16 32839 2 2  59 PHE HD2  H  -8.498  -4.656   5.934 1.00 . B B . 208 PHE HD2  1 1 
       16 32840 2 2  59 PHE HE1  H  -8.364  -6.647  10.432 1.00 . B B . 208 PHE HE1  1 1 
       16 32841 2 2  59 PHE HE2  H -10.298  -4.169   7.541 1.00 . B B . 208 PHE HE2  1 1 
       16 32842 2 2  59 PHE HZ   H -10.238  -5.163   9.796 1.00 . B B . 208 PHE HZ   1 1 
       16 32843 2 2  59 PHE N    N  -5.472  -3.976   6.174 1.00 . B B . 208 PHE N    1 1 
       16 32844 2 2  59 PHE O    O  -3.931  -5.055   4.304 1.00 . B B . 208 PHE O    1 1 
       16 32845 2 2  60 ALA C    C  -2.965  -8.755   4.287 1.00 . B B . 209 ALA C    1 1 
       16 32846 2 2  60 ALA CA   C  -2.498  -7.379   4.680 1.00 . B B . 209 ALA CA   1 1 
       16 32847 2 2  60 ALA CB   C  -1.160  -7.479   5.382 1.00 . B B . 209 ALA CB   1 1 
       16 32848 2 2  60 ALA H    H  -3.631  -7.246   6.434 1.00 . B B . 209 ALA H    1 1 
       16 32849 2 2  60 ALA HA   H  -2.389  -6.749   3.812 1.00 . B B . 209 ALA HA   1 1 
       16 32850 2 2  60 ALA HB1  H  -1.279  -8.043   6.296 1.00 . B B . 209 ALA HB1  1 1 
       16 32851 2 2  60 ALA HB2  H  -0.803  -6.487   5.618 1.00 . B B . 209 ALA HB2  1 1 
       16 32852 2 2  60 ALA HB3  H  -0.451  -7.978   4.738 1.00 . B B . 209 ALA HB3  1 1 
       16 32853 2 2  60 ALA N    N  -3.451  -6.808   5.573 1.00 . B B . 209 ALA N    1 1 
       16 32854 2 2  60 ALA O    O  -3.672  -9.400   5.043 1.00 . B B . 209 ALA O    1 1 
       16 32855 2 2  61 ARG C    C  -1.713 -11.214   2.065 1.00 . B B . 210 ARG C    1 1 
       16 32856 2 2  61 ARG CA   C  -2.936 -10.541   2.675 1.00 . B B . 210 ARG CA   1 1 
       16 32857 2 2  61 ARG CB   C  -4.121 -10.575   1.687 1.00 . B B . 210 ARG CB   1 1 
       16 32858 2 2  61 ARG CD   C  -6.600 -10.529   1.238 1.00 . B B . 210 ARG CD   1 1 
       16 32859 2 2  61 ARG CG   C  -5.517 -10.438   2.311 1.00 . B B . 210 ARG CG   1 1 
       16 32860 2 2  61 ARG CZ   C  -9.105 -10.415   1.147 1.00 . B B . 210 ARG CZ   1 1 
       16 32861 2 2  61 ARG H    H  -2.104  -8.589   2.515 1.00 . B B . 210 ARG H    1 1 
       16 32862 2 2  61 ARG HA   H  -3.202 -11.097   3.561 1.00 . B B . 210 ARG HA   1 1 
       16 32863 2 2  61 ARG HB2  H  -3.997  -9.757   0.994 1.00 . B B . 210 ARG HB2  1 1 
       16 32864 2 2  61 ARG HB3  H  -4.085 -11.500   1.132 1.00 . B B . 210 ARG HB3  1 1 
       16 32865 2 2  61 ARG HD2  H  -6.359  -9.840   0.443 1.00 . B B . 210 ARG HD2  1 1 
       16 32866 2 2  61 ARG HD3  H  -6.616 -11.535   0.844 1.00 . B B . 210 ARG HD3  1 1 
       16 32867 2 2  61 ARG HE   H  -7.959  -9.769   2.653 1.00 . B B . 210 ARG HE   1 1 
       16 32868 2 2  61 ARG HG2  H  -5.646 -11.278   2.978 1.00 . B B . 210 ARG HG2  1 1 
       16 32869 2 2  61 ARG HG3  H  -5.647  -9.535   2.889 1.00 . B B . 210 ARG HG3  1 1 
       16 32870 2 2  61 ARG HH11 H  -8.355 -11.298  -0.570 1.00 . B B . 210 ARG HH11 1 1 
       16 32871 2 2  61 ARG HH12 H -10.048 -11.158  -0.520 1.00 . B B . 210 ARG HH12 1 1 
       16 32872 2 2  61 ARG HH21 H -10.146  -9.590   2.654 1.00 . B B . 210 ARG HH21 1 1 
       16 32873 2 2  61 ARG HH22 H -11.128 -10.163   1.352 1.00 . B B . 210 ARG HH22 1 1 
       16 32874 2 2  61 ARG N    N  -2.612  -9.188   3.118 1.00 . B B . 210 ARG N    1 1 
       16 32875 2 2  61 ARG NE   N  -7.931 -10.203   1.765 1.00 . B B . 210 ARG NE   1 1 
       16 32876 2 2  61 ARG NH1  N  -9.163 -10.991  -0.056 1.00 . B B . 210 ARG NH1  1 1 
       16 32877 2 2  61 ARG NH2  N -10.218 -10.032   1.749 1.00 . B B . 210 ARG NH2  1 1 
       16 32878 2 2  61 ARG O    O  -0.899 -10.572   1.408 1.00 . B B . 210 ARG O    1 1 
       16 32879 2 2  62 GLU C    C  -0.741 -13.886   0.417 1.00 . B B . 211 GLU C    1 1 
       16 32880 2 2  62 GLU CA   C  -0.431 -13.244   1.761 1.00 . B B . 211 GLU CA   1 1 
       16 32881 2 2  62 GLU CB   C   0.098 -14.249   2.770 1.00 . B B . 211 GLU CB   1 1 
       16 32882 2 2  62 GLU CD   C   1.307 -14.499   4.961 1.00 . B B . 211 GLU CD   1 1 
       16 32883 2 2  62 GLU CG   C   0.570 -13.577   4.041 1.00 . B B . 211 GLU CG   1 1 
       16 32884 2 2  62 GLU H    H  -2.235 -12.980   2.839 1.00 . B B . 211 GLU H    1 1 
       16 32885 2 2  62 GLU HA   H   0.333 -12.502   1.580 1.00 . B B . 211 GLU HA   1 1 
       16 32886 2 2  62 GLU HB2  H  -0.686 -14.949   3.015 1.00 . B B . 211 GLU HB2  1 1 
       16 32887 2 2  62 GLU HB3  H   0.931 -14.781   2.338 1.00 . B B . 211 GLU HB3  1 1 
       16 32888 2 2  62 GLU HG2  H   1.213 -12.756   3.771 1.00 . B B . 211 GLU HG2  1 1 
       16 32889 2 2  62 GLU HG3  H  -0.294 -13.186   4.557 1.00 . B B . 211 GLU HG3  1 1 
       16 32890 2 2  62 GLU N    N  -1.577 -12.508   2.290 1.00 . B B . 211 GLU N    1 1 
       16 32891 2 2  62 GLU O    O   0.134 -14.412  -0.252 1.00 . B B . 211 GLU O    1 1 
       16 32892 2 2  62 GLU OE1  O   2.505 -14.761   4.721 1.00 . B B . 211 GLU OE1  1 1 
       16 32893 2 2  62 GLU OE2  O   0.713 -14.961   5.956 1.00 . B B . 211 GLU OE2  1 1 
       16 32894 2 2  63 LYS C    C  -3.674 -13.414  -1.498 1.00 . B B . 212 LYS C    1 1 
       16 32895 2 2  63 LYS CA   C  -2.454 -14.243  -1.253 1.00 . B B . 212 LYS CA   1 1 
       16 32896 2 2  63 LYS CB   C  -2.773 -15.755  -1.362 1.00 . B B . 212 LYS CB   1 1 
       16 32897 2 2  63 LYS CD   C  -4.263 -17.687  -0.711 1.00 . B B . 212 LYS CD   1 1 
       16 32898 2 2  63 LYS CE   C  -3.107 -18.573  -0.398 1.00 . B B . 212 LYS CE   1 1 
       16 32899 2 2  63 LYS CG   C  -3.898 -16.244  -0.467 1.00 . B B . 212 LYS CG   1 1 
       16 32900 2 2  63 LYS H    H  -2.655 -13.478   0.671 1.00 . B B . 212 LYS H    1 1 
       16 32901 2 2  63 LYS HA   H  -1.698 -13.954  -1.970 1.00 . B B . 212 LYS HA   1 1 
       16 32902 2 2  63 LYS HB2  H  -3.044 -15.981  -2.383 1.00 . B B . 212 LYS HB2  1 1 
       16 32903 2 2  63 LYS HB3  H  -1.873 -16.295  -1.110 1.00 . B B . 212 LYS HB3  1 1 
       16 32904 2 2  63 LYS HD2  H  -5.098 -17.958  -0.081 1.00 . B B . 212 LYS HD2  1 1 
       16 32905 2 2  63 LYS HD3  H  -4.537 -17.823  -1.746 1.00 . B B . 212 LYS HD3  1 1 
       16 32906 2 2  63 LYS HE2  H  -2.316 -18.260  -1.062 1.00 . B B . 212 LYS HE2  1 1 
       16 32907 2 2  63 LYS HE3  H  -2.835 -18.365   0.625 1.00 . B B . 212 LYS HE3  1 1 
       16 32908 2 2  63 LYS HG2  H  -3.541 -16.198   0.550 1.00 . B B . 212 LYS HG2  1 1 
       16 32909 2 2  63 LYS HG3  H  -4.769 -15.619  -0.593 1.00 . B B . 212 LYS HG3  1 1 
       16 32910 2 2  63 LYS HZ1  H  -2.594 -20.582  -0.377 1.00 . B B . 212 LYS HZ1  1 1 
       16 32911 2 2  63 LYS HZ2  H  -3.721 -20.189  -1.570 1.00 . B B . 212 LYS HZ2  1 1 
       16 32912 2 2  63 LYS HZ3  H  -4.191 -20.284   0.056 1.00 . B B . 212 LYS HZ3  1 1 
       16 32913 2 2  63 LYS N    N  -1.986 -13.839   0.051 1.00 . B B . 212 LYS N    1 1 
       16 32914 2 2  63 LYS NZ   N  -3.427 -20.000  -0.591 1.00 . B B . 212 LYS NZ   1 1 
       16 32915 2 2  63 LYS O    O  -4.149 -12.771  -0.557 1.00 . B B . 212 LYS O    1 1 
       16 32916 2 2  64 GLU C    C  -6.582 -12.898  -2.221 1.00 . B B . 213 GLU C    1 1 
       16 32917 2 2  64 GLU CA   C  -5.322 -12.553  -3.022 1.00 . B B . 213 GLU CA   1 1 
       16 32918 2 2  64 GLU CB   C  -5.574 -12.518  -4.542 1.00 . B B . 213 GLU CB   1 1 
       16 32919 2 2  64 GLU CD   C  -5.955 -13.858  -6.649 1.00 . B B . 213 GLU CD   1 1 
       16 32920 2 2  64 GLU CG   C  -5.826 -13.877  -5.155 1.00 . B B . 213 GLU CG   1 1 
       16 32921 2 2  64 GLU H    H  -3.884 -14.092  -3.347 1.00 . B B . 213 GLU H    1 1 
       16 32922 2 2  64 GLU HA   H  -5.010 -11.569  -2.701 1.00 . B B . 213 GLU HA   1 1 
       16 32923 2 2  64 GLU HB2  H  -6.432 -11.893  -4.739 1.00 . B B . 213 GLU HB2  1 1 
       16 32924 2 2  64 GLU HB3  H  -4.709 -12.086  -5.025 1.00 . B B . 213 GLU HB3  1 1 
       16 32925 2 2  64 GLU HG2  H  -4.982 -14.503  -4.908 1.00 . B B . 213 GLU HG2  1 1 
       16 32926 2 2  64 GLU HG3  H  -6.722 -14.302  -4.728 1.00 . B B . 213 GLU HG3  1 1 
       16 32927 2 2  64 GLU N    N  -4.212 -13.442  -2.687 1.00 . B B . 213 GLU N    1 1 
       16 32928 2 2  64 GLU O    O  -7.358 -12.023  -1.859 1.00 . B B . 213 GLU O    1 1 
       16 32929 2 2  64 GLU OE1  O  -7.002 -13.405  -7.174 1.00 . B B . 213 GLU OE1  1 1 
       16 32930 2 2  64 GLU OE2  O  -5.031 -14.339  -7.336 1.00 . B B . 213 GLU OE2  1 1 
       16 32931 2 2  65 HIS C    C  -7.466 -15.103   0.259 1.00 . B B . 214 HIS C    1 1 
       16 32932 2 2  65 HIS CA   C  -7.885 -14.637  -1.130 1.00 . B B . 214 HIS CA   1 1 
       16 32933 2 2  65 HIS CB   C  -8.645 -15.763  -1.866 1.00 . B B . 214 HIS CB   1 1 
       16 32934 2 2  65 HIS CD2  C  -9.222 -14.310  -3.946 1.00 . B B . 214 HIS CD2  1 1 
       16 32935 2 2  65 HIS CE1  C -11.030 -15.314  -4.589 1.00 . B B . 214 HIS CE1  1 1 
       16 32936 2 2  65 HIS CG   C  -9.439 -15.320  -3.072 1.00 . B B . 214 HIS CG   1 1 
       16 32937 2 2  65 HIS H    H  -6.070 -14.814  -2.220 1.00 . B B . 214 HIS H    1 1 
       16 32938 2 2  65 HIS HA   H  -8.550 -13.794  -1.015 1.00 . B B . 214 HIS HA   1 1 
       16 32939 2 2  65 HIS HB2  H  -7.938 -16.509  -2.194 1.00 . B B . 214 HIS HB2  1 1 
       16 32940 2 2  65 HIS HB3  H  -9.330 -16.220  -1.167 1.00 . B B . 214 HIS HB3  1 1 
       16 32941 2 2  65 HIS HD1  H -11.015 -16.748  -3.120 1.00 . B B . 214 HIS HD1  1 1 
       16 32942 2 2  65 HIS HD2  H  -8.399 -13.610  -3.903 1.00 . B B . 214 HIS HD2  1 1 
       16 32943 2 2  65 HIS HE1  H -11.923 -15.580  -5.135 1.00 . B B . 214 HIS HE1  1 1 
       16 32944 2 2  65 HIS N    N  -6.739 -14.166  -1.904 1.00 . B B . 214 HIS N    1 1 
       16 32945 2 2  65 HIS ND1  N -10.594 -15.945  -3.504 1.00 . B B . 214 HIS ND1  1 1 
       16 32946 2 2  65 HIS NE2  N -10.230 -14.308  -4.905 1.00 . B B . 214 HIS NE2  1 1 
       16 32947 2 2  65 HIS O    O  -8.147 -15.919   0.878 1.00 . B B . 214 HIS O    1 1 
       16 32948 2 2  66 ALA C    C  -6.821 -14.152   3.084 1.00 . B B . 215 ALA C    1 1 
       16 32949 2 2  66 ALA CA   C  -5.908 -14.862   2.126 1.00 . B B . 215 ALA CA   1 1 
       16 32950 2 2  66 ALA CB   C  -4.486 -14.359   2.381 1.00 . B B . 215 ALA CB   1 1 
       16 32951 2 2  66 ALA H    H  -5.779 -14.019   0.181 1.00 . B B . 215 ALA H    1 1 
       16 32952 2 2  66 ALA HA   H  -5.940 -15.928   2.299 1.00 . B B . 215 ALA HA   1 1 
       16 32953 2 2  66 ALA HB1  H  -3.775 -14.787   1.693 1.00 . B B . 215 ALA HB1  1 1 
       16 32954 2 2  66 ALA HB2  H  -4.186 -14.614   3.387 1.00 . B B . 215 ALA HB2  1 1 
       16 32955 2 2  66 ALA HB3  H  -4.467 -13.285   2.284 1.00 . B B . 215 ALA HB3  1 1 
       16 32956 2 2  66 ALA N    N  -6.338 -14.582   0.755 1.00 . B B . 215 ALA N    1 1 
       16 32957 2 2  66 ALA O    O  -7.663 -13.342   2.675 1.00 . B B . 215 ALA O    1 1 
       16 32958 2 2  67 GLU C    C  -6.827 -12.340   5.486 1.00 . B B . 216 GLU C    1 1 
       16 32959 2 2  67 GLU CA   C  -7.422 -13.727   5.321 1.00 . B B . 216 GLU CA   1 1 
       16 32960 2 2  67 GLU CB   C  -7.467 -14.483   6.657 1.00 . B B . 216 GLU CB   1 1 
       16 32961 2 2  67 GLU CD   C  -6.225 -15.324   8.666 1.00 . B B . 216 GLU CD   1 1 
       16 32962 2 2  67 GLU CG   C  -6.121 -14.664   7.318 1.00 . B B . 216 GLU CG   1 1 
       16 32963 2 2  67 GLU H    H  -5.984 -15.076   4.613 1.00 . B B . 216 GLU H    1 1 
       16 32964 2 2  67 GLU HA   H  -8.422 -13.612   4.933 1.00 . B B . 216 GLU HA   1 1 
       16 32965 2 2  67 GLU HB2  H  -8.104 -13.942   7.340 1.00 . B B . 216 GLU HB2  1 1 
       16 32966 2 2  67 GLU HB3  H  -7.893 -15.460   6.487 1.00 . B B . 216 GLU HB3  1 1 
       16 32967 2 2  67 GLU HG2  H  -5.484 -15.260   6.680 1.00 . B B . 216 GLU HG2  1 1 
       16 32968 2 2  67 GLU HG3  H  -5.700 -13.677   7.440 1.00 . B B . 216 GLU HG3  1 1 
       16 32969 2 2  67 GLU N    N  -6.656 -14.418   4.340 1.00 . B B . 216 GLU N    1 1 
       16 32970 2 2  67 GLU O    O  -5.654 -12.117   5.173 1.00 . B B . 216 GLU O    1 1 
       16 32971 2 2  67 GLU OE1  O  -6.439 -14.620   9.666 1.00 . B B . 216 GLU OE1  1 1 
       16 32972 2 2  67 GLU OE2  O  -6.096 -16.559   8.760 1.00 . B B . 216 GLU OE2  1 1 
       16 32973 2 2  68 ASP C    C  -6.460 -10.019   7.417 1.00 . B B . 217 ASP C    1 1 
       16 32974 2 2  68 ASP CA   C  -7.217 -10.076   6.106 1.00 . B B . 217 ASP CA   1 1 
       16 32975 2 2  68 ASP CB   C  -8.431  -9.116   6.172 1.00 . B B . 217 ASP CB   1 1 
       16 32976 2 2  68 ASP CG   C  -9.382  -9.190   4.993 1.00 . B B . 217 ASP CG   1 1 
       16 32977 2 2  68 ASP H    H  -8.551 -11.692   6.076 1.00 . B B . 217 ASP H    1 1 
       16 32978 2 2  68 ASP HA   H  -6.567  -9.783   5.295 1.00 . B B . 217 ASP HA   1 1 
       16 32979 2 2  68 ASP HB2  H  -9.000  -9.320   7.063 1.00 . B B . 217 ASP HB2  1 1 
       16 32980 2 2  68 ASP HB3  H  -8.054  -8.107   6.240 1.00 . B B . 217 ASP HB3  1 1 
       16 32981 2 2  68 ASP N    N  -7.631 -11.432   5.899 1.00 . B B . 217 ASP N    1 1 
       16 32982 2 2  68 ASP O    O  -7.031 -10.278   8.487 1.00 . B B . 217 ASP O    1 1 
       16 32983 2 2  68 ASP OD1  O  -9.057  -8.709   3.899 1.00 . B B . 217 ASP OD1  1 1 
       16 32984 2 2  68 ASP OD2  O -10.512  -9.706   5.159 1.00 . B B . 217 ASP OD2  1 1 
       16 32985 2 2  69 PHE C    C  -4.325  -8.237   8.983 1.00 . B B . 218 PHE C    1 1 
       16 32986 2 2  69 PHE CA   C  -4.339  -9.644   8.504 1.00 . B B . 218 PHE CA   1 1 
       16 32987 2 2  69 PHE CB   C  -2.915 -10.096   8.189 1.00 . B B . 218 PHE CB   1 1 
       16 32988 2 2  69 PHE CD1  C  -2.969 -12.062   6.658 1.00 . B B . 218 PHE CD1  1 1 
       16 32989 2 2  69 PHE CD2  C  -2.459 -12.412   8.945 1.00 . B B . 218 PHE CD2  1 1 
       16 32990 2 2  69 PHE CE1  C  -2.840 -13.414   6.412 1.00 . B B . 218 PHE CE1  1 1 
       16 32991 2 2  69 PHE CE2  C  -2.326 -13.765   8.715 1.00 . B B . 218 PHE CE2  1 1 
       16 32992 2 2  69 PHE CG   C  -2.780 -11.554   7.923 1.00 . B B . 218 PHE CG   1 1 
       16 32993 2 2  69 PHE CZ   C  -2.516 -14.267   7.446 1.00 . B B . 218 PHE CZ   1 1 
       16 32994 2 2  69 PHE H    H  -4.791  -9.625   6.444 1.00 . B B . 218 PHE H    1 1 
       16 32995 2 2  69 PHE HA   H  -4.737 -10.253   9.299 1.00 . B B . 218 PHE HA   1 1 
       16 32996 2 2  69 PHE HB2  H  -2.572  -9.577   7.307 1.00 . B B . 218 PHE HB2  1 1 
       16 32997 2 2  69 PHE HB3  H  -2.271  -9.843   9.015 1.00 . B B . 218 PHE HB3  1 1 
       16 32998 2 2  69 PHE HD1  H  -3.232 -11.375   5.867 1.00 . B B . 218 PHE HD1  1 1 
       16 32999 2 2  69 PHE HD2  H  -2.312 -11.993   9.929 1.00 . B B . 218 PHE HD2  1 1 
       16 33000 2 2  69 PHE HE1  H  -2.991 -13.801   5.415 1.00 . B B . 218 PHE HE1  1 1 
       16 33001 2 2  69 PHE HE2  H  -2.073 -14.430   9.526 1.00 . B B . 218 PHE HE2  1 1 
       16 33002 2 2  69 PHE HZ   H  -2.414 -15.326   7.263 1.00 . B B . 218 PHE HZ   1 1 
       16 33003 2 2  69 PHE N    N  -5.191  -9.748   7.336 1.00 . B B . 218 PHE N    1 1 
       16 33004 2 2  69 PHE O    O  -3.978  -7.344   8.241 1.00 . B B . 218 PHE O    1 1 
       16 33005 2 2  70 LEU C    C  -3.507  -5.960  10.853 1.00 . B B . 219 LEU C    1 1 
       16 33006 2 2  70 LEU CA   C  -4.820  -6.746  10.849 1.00 . B B . 219 LEU CA   1 1 
       16 33007 2 2  70 LEU CB   C  -5.437  -6.919  12.259 1.00 . B B . 219 LEU CB   1 1 
       16 33008 2 2  70 LEU CD1  C  -3.585  -6.884  14.009 1.00 . B B . 219 LEU CD1  1 1 
       16 33009 2 2  70 LEU CD2  C  -5.559  -8.380  14.317 1.00 . B B . 219 LEU CD2  1 1 
       16 33010 2 2  70 LEU CG   C  -4.634  -7.733  13.309 1.00 . B B . 219 LEU CG   1 1 
       16 33011 2 2  70 LEU H    H  -4.858  -8.857  10.773 1.00 . B B . 219 LEU H    1 1 
       16 33012 2 2  70 LEU HA   H  -5.518  -6.185  10.246 1.00 . B B . 219 LEU HA   1 1 
       16 33013 2 2  70 LEU HB2  H  -5.646  -5.943  12.673 1.00 . B B . 219 LEU HB2  1 1 
       16 33014 2 2  70 LEU HB3  H  -6.373  -7.432  12.098 1.00 . B B . 219 LEU HB3  1 1 
       16 33015 2 2  70 LEU HD11 H  -4.077  -6.067  14.515 1.00 . B B . 219 LEU HD11 1 1 
       16 33016 2 2  70 LEU HD12 H  -2.897  -6.493  13.273 1.00 . B B . 219 LEU HD12 1 1 
       16 33017 2 2  70 LEU HD13 H  -3.051  -7.487  14.726 1.00 . B B . 219 LEU HD13 1 1 
       16 33018 2 2  70 LEU HD21 H  -4.971  -8.924  15.041 1.00 . B B . 219 LEU HD21 1 1 
       16 33019 2 2  70 LEU HD22 H  -6.217  -9.063  13.802 1.00 . B B . 219 LEU HD22 1 1 
       16 33020 2 2  70 LEU HD23 H  -6.138  -7.619  14.817 1.00 . B B . 219 LEU HD23 1 1 
       16 33021 2 2  70 LEU HG   H  -4.103  -8.518  12.789 1.00 . B B . 219 LEU HG   1 1 
       16 33022 2 2  70 LEU N    N  -4.680  -8.060  10.231 1.00 . B B . 219 LEU N    1 1 
       16 33023 2 2  70 LEU O    O  -3.518  -4.733  10.779 1.00 . B B . 219 LEU O    1 1 
       16 33024 2 2  71 VAL C    C  -0.744  -4.982  11.767 1.00 . B B . 220 VAL C    1 1 
       16 33025 2 2  71 VAL CA   C  -1.003  -6.237  10.902 1.00 . B B . 220 VAL CA   1 1 
       16 33026 2 2  71 VAL CB   C  -0.343  -6.136   9.483 1.00 . B B . 220 VAL CB   1 1 
       16 33027 2 2  71 VAL CG1  C  -0.150  -7.533   8.913 1.00 . B B . 220 VAL CG1  1 1 
       16 33028 2 2  71 VAL CG2  C  -1.186  -5.306   8.520 1.00 . B B . 220 VAL CG2  1 1 
       16 33029 2 2  71 VAL H    H  -2.544  -7.676  10.760 1.00 . B B . 220 VAL H    1 1 
       16 33030 2 2  71 VAL HA   H  -0.488  -7.028  11.428 1.00 . B B . 220 VAL HA   1 1 
       16 33031 2 2  71 VAL HB   H   0.634  -5.686   9.578 1.00 . B B . 220 VAL HB   1 1 
       16 33032 2 2  71 VAL HG11 H   0.310  -7.469   7.939 1.00 . B B . 220 VAL HG11 1 1 
       16 33033 2 2  71 VAL HG12 H  -1.109  -8.025   8.824 1.00 . B B . 220 VAL HG12 1 1 
       16 33034 2 2  71 VAL HG13 H   0.484  -8.110   9.570 1.00 . B B . 220 VAL HG13 1 1 
       16 33035 2 2  71 VAL HG21 H  -2.141  -5.795   8.396 1.00 . B B . 220 VAL HG21 1 1 
       16 33036 2 2  71 VAL HG22 H  -0.690  -5.251   7.563 1.00 . B B . 220 VAL HG22 1 1 
       16 33037 2 2  71 VAL HG23 H  -1.333  -4.315   8.922 1.00 . B B . 220 VAL HG23 1 1 
       16 33038 2 2  71 VAL N    N  -2.399  -6.713  10.854 1.00 . B B . 220 VAL N    1 1 
       16 33039 2 2  71 VAL O    O  -1.550  -4.592  12.635 1.00 . B B . 220 VAL O    1 1 
       16 33040 2 2  72 ASN C    C   0.805  -2.071  11.378 1.00 . B B . 221 ASN C    1 1 
       16 33041 2 2  72 ASN CA   C   0.766  -3.218  12.331 1.00 . B B . 221 ASN CA   1 1 
       16 33042 2 2  72 ASN CB   C   2.121  -3.378  13.034 1.00 . B B . 221 ASN CB   1 1 
       16 33043 2 2  72 ASN CG   C   2.132  -4.511  14.039 1.00 . B B . 221 ASN CG   1 1 
       16 33044 2 2  72 ASN H    H   1.035  -4.764  10.938 1.00 . B B . 221 ASN H    1 1 
       16 33045 2 2  72 ASN HA   H  -0.001  -3.038  13.069 1.00 . B B . 221 ASN HA   1 1 
       16 33046 2 2  72 ASN HB2  H   2.876  -3.587  12.290 1.00 . B B . 221 ASN HB2  1 1 
       16 33047 2 2  72 ASN HB3  H   2.366  -2.462  13.547 1.00 . B B . 221 ASN HB3  1 1 
       16 33048 2 2  72 ASN HD21 H   4.073  -4.748  13.793 1.00 . B B . 221 ASN HD21 1 1 
       16 33049 2 2  72 ASN HD22 H   3.321  -5.831  14.900 1.00 . B B . 221 ASN HD22 1 1 
       16 33050 2 2  72 ASN N    N   0.407  -4.404  11.595 1.00 . B B . 221 ASN N    1 1 
       16 33051 2 2  72 ASN ND2  N   3.282  -5.081  14.268 1.00 . B B . 221 ASN ND2  1 1 
       16 33052 2 2  72 ASN O    O   1.428  -2.163  10.321 1.00 . B B . 221 ASN O    1 1 
       16 33053 2 2  72 ASN OD1  O   1.108  -4.857  14.623 1.00 . B B . 221 ASN OD1  1 1 
       16 33054 2 2  73 THR C    C   0.064   1.380  11.649 1.00 . B B . 222 THR C    1 1 
       16 33055 2 2  73 THR CA   C   0.060   0.115  10.823 1.00 . B B . 222 THR CA   1 1 
       16 33056 2 2  73 THR CB   C  -1.213   0.095   9.958 1.00 . B B . 222 THR CB   1 1 
       16 33057 2 2  73 THR CG2  C  -1.188   1.219   8.928 1.00 . B B . 222 THR CG2  1 1 
       16 33058 2 2  73 THR H    H  -0.415  -0.997  12.516 1.00 . B B . 222 THR H    1 1 
       16 33059 2 2  73 THR HA   H   0.919   0.098  10.168 1.00 . B B . 222 THR HA   1 1 
       16 33060 2 2  73 THR HB   H  -2.068   0.226  10.605 1.00 . B B . 222 THR HB   1 1 
       16 33061 2 2  73 THR HG1  H  -0.435  -1.580   9.321 1.00 . B B . 222 THR HG1  1 1 
       16 33062 2 2  73 THR HG21 H  -2.119   1.241   8.384 1.00 . B B . 222 THR HG21 1 1 
       16 33063 2 2  73 THR HG22 H  -0.373   1.055   8.237 1.00 . B B . 222 THR HG22 1 1 
       16 33064 2 2  73 THR HG23 H  -1.043   2.163   9.431 1.00 . B B . 222 THR HG23 1 1 
       16 33065 2 2  73 THR N    N   0.100  -1.030  11.682 1.00 . B B . 222 THR N    1 1 
       16 33066 2 2  73 THR O    O  -0.632   1.466  12.654 1.00 . B B . 222 THR O    1 1 
       16 33067 2 2  73 THR OG1  O  -1.310  -1.173   9.283 1.00 . B B . 222 THR OG1  1 1 
       16 33068 2 2  74 THR C    C   0.241   4.594  10.902 1.00 . B B . 223 THR C    1 1 
       16 33069 2 2  74 THR CA   C   0.868   3.596  11.879 1.00 . B B . 223 THR CA   1 1 
       16 33070 2 2  74 THR CB   C   2.314   3.983  12.186 1.00 . B B . 223 THR CB   1 1 
       16 33071 2 2  74 THR CG2  C   2.359   5.138  13.159 1.00 . B B . 223 THR CG2  1 1 
       16 33072 2 2  74 THR H    H   1.408   2.178  10.455 1.00 . B B . 223 THR H    1 1 
       16 33073 2 2  74 THR HA   H   0.292   3.547  12.790 1.00 . B B . 223 THR HA   1 1 
       16 33074 2 2  74 THR HB   H   2.764   4.284  11.253 1.00 . B B . 223 THR HB   1 1 
       16 33075 2 2  74 THR HG1  H   3.729   2.613  12.199 1.00 . B B . 223 THR HG1  1 1 
       16 33076 2 2  74 THR HG21 H   1.911   6.008  12.704 1.00 . B B . 223 THR HG21 1 1 
       16 33077 2 2  74 THR HG22 H   3.382   5.349  13.430 1.00 . B B . 223 THR HG22 1 1 
       16 33078 2 2  74 THR HG23 H   1.800   4.875  14.045 1.00 . B B . 223 THR HG23 1 1 
       16 33079 2 2  74 THR N    N   0.834   2.329  11.240 1.00 . B B . 223 THR N    1 1 
       16 33080 2 2  74 THR O    O   0.438   4.480   9.689 1.00 . B B . 223 THR O    1 1 
       16 33081 2 2  74 THR OG1  O   2.995   2.850  12.784 1.00 . B B . 223 THR OG1  1 1 
       16 33082 2 2  75 VAL C    C  -0.739   7.841  10.709 1.00 . B B . 224 VAL C    1 1 
       16 33083 2 2  75 VAL CA   C  -1.248   6.443  10.539 1.00 . B B . 224 VAL CA   1 1 
       16 33084 2 2  75 VAL CB   C  -2.768   6.445  10.828 1.00 . B B . 224 VAL CB   1 1 
       16 33085 2 2  75 VAL CG1  C  -3.499   7.279   9.781 1.00 . B B . 224 VAL CG1  1 1 
       16 33086 2 2  75 VAL CG2  C  -3.330   5.030  10.896 1.00 . B B . 224 VAL CG2  1 1 
       16 33087 2 2  75 VAL H    H  -0.525   5.664  12.372 1.00 . B B . 224 VAL H    1 1 
       16 33088 2 2  75 VAL HA   H  -1.093   6.148   9.511 1.00 . B B . 224 VAL HA   1 1 
       16 33089 2 2  75 VAL HB   H  -2.916   6.924  11.786 1.00 . B B . 224 VAL HB   1 1 
       16 33090 2 2  75 VAL HG11 H  -3.117   8.289   9.798 1.00 . B B . 224 VAL HG11 1 1 
       16 33091 2 2  75 VAL HG12 H  -4.558   7.290   9.993 1.00 . B B . 224 VAL HG12 1 1 
       16 33092 2 2  75 VAL HG13 H  -3.329   6.857   8.801 1.00 . B B . 224 VAL HG13 1 1 
       16 33093 2 2  75 VAL HG21 H  -2.841   4.488  11.692 1.00 . B B . 224 VAL HG21 1 1 
       16 33094 2 2  75 VAL HG22 H  -3.148   4.525   9.959 1.00 . B B . 224 VAL HG22 1 1 
       16 33095 2 2  75 VAL HG23 H  -4.392   5.070  11.085 1.00 . B B . 224 VAL HG23 1 1 
       16 33096 2 2  75 VAL N    N  -0.510   5.534  11.401 1.00 . B B . 224 VAL N    1 1 
       16 33097 2 2  75 VAL O    O  -1.063   8.518  11.685 1.00 . B B . 224 VAL O    1 1 
       16 33098 2 2  76 GLU C    C  -0.061  10.485   8.858 1.00 . B B . 225 GLU C    1 1 
       16 33099 2 2  76 GLU CA   C   0.593   9.579   9.856 1.00 . B B . 225 GLU CA   1 1 
       16 33100 2 2  76 GLU CB   C   2.101   9.532   9.716 1.00 . B B . 225 GLU CB   1 1 
       16 33101 2 2  76 GLU CD   C   2.516   9.509  12.203 1.00 . B B . 225 GLU CD   1 1 
       16 33102 2 2  76 GLU CG   C   2.764   8.817  10.879 1.00 . B B . 225 GLU CG   1 1 
       16 33103 2 2  76 GLU H    H   0.209   7.721   8.993 1.00 . B B . 225 GLU H    1 1 
       16 33104 2 2  76 GLU HA   H   0.352   9.957  10.840 1.00 . B B . 225 GLU HA   1 1 
       16 33105 2 2  76 GLU HB2  H   2.356   9.019   8.801 1.00 . B B . 225 GLU HB2  1 1 
       16 33106 2 2  76 GLU HB3  H   2.484  10.540   9.677 1.00 . B B . 225 GLU HB3  1 1 
       16 33107 2 2  76 GLU HG2  H   2.321   7.834  10.936 1.00 . B B . 225 GLU HG2  1 1 
       16 33108 2 2  76 GLU HG3  H   3.826   8.748  10.701 1.00 . B B . 225 GLU HG3  1 1 
       16 33109 2 2  76 GLU N    N   0.034   8.277   9.784 1.00 . B B . 225 GLU N    1 1 
       16 33110 2 2  76 GLU O    O   0.229  10.445   7.656 1.00 . B B . 225 GLU O    1 1 
       16 33111 2 2  76 GLU OE1  O   3.246  10.473  12.525 1.00 . B B . 225 GLU OE1  1 1 
       16 33112 2 2  76 GLU OE2  O   1.590   9.113  12.945 1.00 . B B . 225 GLU OE2  1 1 
       16 33113 2 2  77 GLY C    C  -2.712  11.483   7.642 1.00 . B B . 226 GLY C    1 1 
       16 33114 2 2  77 GLY CA   C  -1.745  12.158   8.567 1.00 . B B . 226 GLY CA   1 1 
       16 33115 2 2  77 GLY H    H  -1.249  11.090  10.295 1.00 . B B . 226 GLY H    1 1 
       16 33116 2 2  77 GLY HA2  H  -2.281  12.835   9.217 1.00 . B B . 226 GLY HA2  1 1 
       16 33117 2 2  77 GLY HA3  H  -1.035  12.717   7.977 1.00 . B B . 226 GLY HA3  1 1 
       16 33118 2 2  77 GLY N    N  -1.018  11.215   9.353 1.00 . B B . 226 GLY N    1 1 
       16 33119 2 2  77 GLY O    O  -3.821  11.103   8.035 1.00 . B B . 226 GLY O    1 1 
       16 33120 2 2  78 ASN C    C  -2.328   9.496   4.843 1.00 . B B . 227 ASN C    1 1 
       16 33121 2 2  78 ASN CA   C  -3.084  10.691   5.411 1.00 . B B . 227 ASN CA   1 1 
       16 33122 2 2  78 ASN CB   C  -3.388  11.709   4.303 1.00 . B B . 227 ASN CB   1 1 
       16 33123 2 2  78 ASN CG   C  -2.151  12.135   3.507 1.00 . B B . 227 ASN CG   1 1 
       16 33124 2 2  78 ASN H    H  -1.406  11.648   6.174 1.00 . B B . 227 ASN H    1 1 
       16 33125 2 2  78 ASN HA   H  -4.010  10.365   5.855 1.00 . B B . 227 ASN HA   1 1 
       16 33126 2 2  78 ASN HB2  H  -4.098  11.273   3.615 1.00 . B B . 227 ASN HB2  1 1 
       16 33127 2 2  78 ASN HB3  H  -3.827  12.589   4.750 1.00 . B B . 227 ASN HB3  1 1 
       16 33128 2 2  78 ASN HD21 H  -3.303  12.594   2.014 1.00 . B B . 227 ASN HD21 1 1 
       16 33129 2 2  78 ASN HD22 H  -1.603  12.872   1.782 1.00 . B B . 227 ASN HD22 1 1 
       16 33130 2 2  78 ASN N    N  -2.292  11.314   6.429 1.00 . B B . 227 ASN N    1 1 
       16 33131 2 2  78 ASN ND2  N  -2.367  12.570   2.313 1.00 . B B . 227 ASN ND2  1 1 
       16 33132 2 2  78 ASN O    O  -2.684   8.955   3.793 1.00 . B B . 227 ASN O    1 1 
       16 33133 2 2  78 ASN OD1  O  -1.018  12.099   3.991 1.00 . B B . 227 ASN OD1  1 1 
       16 33134 2 2  79 THR C    C  -0.586   6.800   6.039 1.00 . B B . 228 THR C    1 1 
       16 33135 2 2  79 THR CA   C  -0.475   7.998   5.088 1.00 . B B . 228 THR CA   1 1 
       16 33136 2 2  79 THR CB   C   0.985   8.464   5.058 1.00 . B B . 228 THR CB   1 1 
       16 33137 2 2  79 THR CG2  C   1.797   7.611   4.095 1.00 . B B . 228 THR CG2  1 1 
       16 33138 2 2  79 THR H    H  -1.086   9.476   6.419 1.00 . B B . 228 THR H    1 1 
       16 33139 2 2  79 THR HA   H  -0.768   7.717   4.088 1.00 . B B . 228 THR HA   1 1 
       16 33140 2 2  79 THR HB   H   1.396   8.373   6.052 1.00 . B B . 228 THR HB   1 1 
       16 33141 2 2  79 THR HG1  H   0.119  10.152   4.530 1.00 . B B . 228 THR HG1  1 1 
       16 33142 2 2  79 THR HG21 H   2.821   7.953   4.081 1.00 . B B . 228 THR HG21 1 1 
       16 33143 2 2  79 THR HG22 H   1.371   7.694   3.105 1.00 . B B . 228 THR HG22 1 1 
       16 33144 2 2  79 THR HG23 H   1.762   6.580   4.414 1.00 . B B . 228 THR HG23 1 1 
       16 33145 2 2  79 THR N    N  -1.303   9.074   5.548 1.00 . B B . 228 THR N    1 1 
       16 33146 2 2  79 THR O    O  -0.449   6.954   7.262 1.00 . B B . 228 THR O    1 1 
       16 33147 2 2  79 THR OG1  O   1.026   9.840   4.615 1.00 . B B . 228 THR OG1  1 1 
       16 33148 2 2  80 LEU C    C   0.443   3.764   6.107 1.00 . B B . 229 LEU C    1 1 
       16 33149 2 2  80 LEU CA   C  -0.887   4.427   6.263 1.00 . B B . 229 LEU CA   1 1 
       16 33150 2 2  80 LEU CB   C  -2.000   3.478   5.784 1.00 . B B . 229 LEU CB   1 1 
       16 33151 2 2  80 LEU CD1  C  -4.417   3.027   5.295 1.00 . B B . 229 LEU CD1  1 1 
       16 33152 2 2  80 LEU CD2  C  -3.773   4.166   7.403 1.00 . B B . 229 LEU CD2  1 1 
       16 33153 2 2  80 LEU CG   C  -3.429   3.983   5.942 1.00 . B B . 229 LEU CG   1 1 
       16 33154 2 2  80 LEU H    H  -1.016   5.566   4.524 1.00 . B B . 229 LEU H    1 1 
       16 33155 2 2  80 LEU HA   H  -1.045   4.680   7.301 1.00 . B B . 229 LEU HA   1 1 
       16 33156 2 2  80 LEU HB2  H  -1.833   3.261   4.739 1.00 . B B . 229 LEU HB2  1 1 
       16 33157 2 2  80 LEU HB3  H  -1.909   2.555   6.338 1.00 . B B . 229 LEU HB3  1 1 
       16 33158 2 2  80 LEU HD11 H  -5.423   3.397   5.434 1.00 . B B . 229 LEU HD11 1 1 
       16 33159 2 2  80 LEU HD12 H  -4.328   2.055   5.757 1.00 . B B . 229 LEU HD12 1 1 
       16 33160 2 2  80 LEU HD13 H  -4.205   2.945   4.239 1.00 . B B . 229 LEU HD13 1 1 
       16 33161 2 2  80 LEU HD21 H  -3.105   4.894   7.840 1.00 . B B . 229 LEU HD21 1 1 
       16 33162 2 2  80 LEU HD22 H  -3.671   3.223   7.920 1.00 . B B . 229 LEU HD22 1 1 
       16 33163 2 2  80 LEU HD23 H  -4.793   4.514   7.492 1.00 . B B . 229 LEU HD23 1 1 
       16 33164 2 2  80 LEU HG   H  -3.478   4.945   5.458 1.00 . B B . 229 LEU HG   1 1 
       16 33165 2 2  80 LEU N    N  -0.855   5.636   5.494 1.00 . B B . 229 LEU N    1 1 
       16 33166 2 2  80 LEU O    O   0.816   3.378   5.009 1.00 . B B . 229 LEU O    1 1 
       16 33167 2 2  81 ILE C    C   2.278   1.665   7.683 1.00 . B B . 230 ILE C    1 1 
       16 33168 2 2  81 ILE CA   C   2.465   3.067   7.167 1.00 . B B . 230 ILE CA   1 1 
       16 33169 2 2  81 ILE CB   C   3.483   3.813   8.063 1.00 . B B . 230 ILE CB   1 1 
       16 33170 2 2  81 ILE CD1  C   4.290   6.157   8.649 1.00 . B B . 230 ILE CD1  1 1 
       16 33171 2 2  81 ILE CG1  C   3.595   5.281   7.638 1.00 . B B . 230 ILE CG1  1 1 
       16 33172 2 2  81 ILE CG2  C   4.855   3.136   7.959 1.00 . B B . 230 ILE CG2  1 1 
       16 33173 2 2  81 ILE H    H   0.840   4.114   7.999 1.00 . B B . 230 ILE H    1 1 
       16 33174 2 2  81 ILE HA   H   2.845   3.012   6.157 1.00 . B B . 230 ILE HA   1 1 
       16 33175 2 2  81 ILE HB   H   3.149   3.760   9.088 1.00 . B B . 230 ILE HB   1 1 
       16 33176 2 2  81 ILE HD11 H   4.328   7.172   8.284 1.00 . B B . 230 ILE HD11 1 1 
       16 33177 2 2  81 ILE HD12 H   5.290   5.786   8.821 1.00 . B B . 230 ILE HD12 1 1 
       16 33178 2 2  81 ILE HD13 H   3.719   6.124   9.566 1.00 . B B . 230 ILE HD13 1 1 
       16 33179 2 2  81 ILE HG12 H   4.186   5.317   6.736 1.00 . B B . 230 ILE HG12 1 1 
       16 33180 2 2  81 ILE HG13 H   2.627   5.703   7.429 1.00 . B B . 230 ILE HG13 1 1 
       16 33181 2 2  81 ILE HG21 H   5.571   3.672   8.561 1.00 . B B . 230 ILE HG21 1 1 
       16 33182 2 2  81 ILE HG22 H   5.179   3.140   6.929 1.00 . B B . 230 ILE HG22 1 1 
       16 33183 2 2  81 ILE HG23 H   4.782   2.116   8.307 1.00 . B B . 230 ILE HG23 1 1 
       16 33184 2 2  81 ILE N    N   1.181   3.711   7.167 1.00 . B B . 230 ILE N    1 1 
       16 33185 2 2  81 ILE O    O   2.124   1.450   8.893 1.00 . B B . 230 ILE O    1 1 
       16 33186 2 2  82 VAL C    C   3.398  -1.238   7.405 1.00 . B B . 231 VAL C    1 1 
       16 33187 2 2  82 VAL CA   C   2.038  -0.646   7.117 1.00 . B B . 231 VAL CA   1 1 
       16 33188 2 2  82 VAL CB   C   1.334  -1.442   5.981 1.00 . B B . 231 VAL CB   1 1 
       16 33189 2 2  82 VAL CG1  C   1.066  -2.888   6.397 1.00 . B B . 231 VAL CG1  1 1 
       16 33190 2 2  82 VAL CG2  C   0.040  -0.755   5.577 1.00 . B B . 231 VAL CG2  1 1 
       16 33191 2 2  82 VAL H    H   2.307   1.006   5.836 1.00 . B B . 231 VAL H    1 1 
       16 33192 2 2  82 VAL HA   H   1.437  -0.693   8.013 1.00 . B B . 231 VAL HA   1 1 
       16 33193 2 2  82 VAL HB   H   1.990  -1.459   5.124 1.00 . B B . 231 VAL HB   1 1 
       16 33194 2 2  82 VAL HG11 H   0.437  -2.898   7.275 1.00 . B B . 231 VAL HG11 1 1 
       16 33195 2 2  82 VAL HG12 H   2.002  -3.379   6.622 1.00 . B B . 231 VAL HG12 1 1 
       16 33196 2 2  82 VAL HG13 H   0.567  -3.413   5.596 1.00 . B B . 231 VAL HG13 1 1 
       16 33197 2 2  82 VAL HG21 H   0.270   0.241   5.229 1.00 . B B . 231 VAL HG21 1 1 
       16 33198 2 2  82 VAL HG22 H  -0.622  -0.700   6.428 1.00 . B B . 231 VAL HG22 1 1 
       16 33199 2 2  82 VAL HG23 H  -0.433  -1.313   4.782 1.00 . B B . 231 VAL HG23 1 1 
       16 33200 2 2  82 VAL N    N   2.213   0.738   6.778 1.00 . B B . 231 VAL N    1 1 
       16 33201 2 2  82 VAL O    O   4.305  -1.227   6.548 1.00 . B B . 231 VAL O    1 1 
       16 33202 2 2  83 HIS C    C   4.862  -3.679   8.519 1.00 . B B . 232 HIS C    1 1 
       16 33203 2 2  83 HIS CA   C   4.816  -2.250   8.972 1.00 . B B . 232 HIS CA   1 1 
       16 33204 2 2  83 HIS CB   C   5.026  -2.134  10.487 1.00 . B B . 232 HIS CB   1 1 
       16 33205 2 2  83 HIS CD2  C   4.612   0.429  10.641 1.00 . B B . 232 HIS CD2  1 1 
       16 33206 2 2  83 HIS CE1  C   6.013   0.921  12.215 1.00 . B B . 232 HIS CE1  1 1 
       16 33207 2 2  83 HIS CG   C   5.222  -0.725  10.995 1.00 . B B . 232 HIS CG   1 1 
       16 33208 2 2  83 HIS H    H   2.837  -1.717   9.248 1.00 . B B . 232 HIS H    1 1 
       16 33209 2 2  83 HIS HA   H   5.591  -1.694   8.466 1.00 . B B . 232 HIS HA   1 1 
       16 33210 2 2  83 HIS HB2  H   4.157  -2.538  10.986 1.00 . B B . 232 HIS HB2  1 1 
       16 33211 2 2  83 HIS HB3  H   5.887  -2.718  10.765 1.00 . B B . 232 HIS HB3  1 1 
       16 33212 2 2  83 HIS HD1  H   6.713  -0.995  12.467 1.00 . B B . 232 HIS HD1  1 1 
       16 33213 2 2  83 HIS HD2  H   3.865   0.519   9.866 1.00 . B B . 232 HIS HD2  1 1 
       16 33214 2 2  83 HIS HE1  H   6.592   1.460  12.950 1.00 . B B . 232 HIS HE1  1 1 
       16 33215 2 2  83 HIS N    N   3.572  -1.701   8.598 1.00 . B B . 232 HIS N    1 1 
       16 33216 2 2  83 HIS ND1  N   6.106  -0.386  11.992 1.00 . B B . 232 HIS ND1  1 1 
       16 33217 2 2  83 HIS NE2  N   5.113   1.475  11.416 1.00 . B B . 232 HIS NE2  1 1 
       16 33218 2 2  83 HIS O    O   4.247  -4.572   9.123 1.00 . B B . 232 HIS O    1 1 
       16 33219 2 2  84 GLY C    C   5.199  -5.235   5.457 1.00 . B B . 233 GLY C    1 1 
       16 33220 2 2  84 GLY CA   C   5.720  -5.179   6.873 1.00 . B B . 233 GLY CA   1 1 
       16 33221 2 2  84 GLY H    H   5.840  -3.054   6.957 1.00 . B B . 233 GLY H    1 1 
       16 33222 2 2  84 GLY HA2  H   6.772  -5.424   6.876 1.00 . B B . 233 GLY HA2  1 1 
       16 33223 2 2  84 GLY HA3  H   5.183  -5.900   7.472 1.00 . B B . 233 GLY HA3  1 1 
       16 33224 2 2  84 GLY N    N   5.538  -3.865   7.432 1.00 . B B . 233 GLY N    1 1 
       16 33225 2 2  84 GLY O    O   4.072  -4.827   5.189 1.00 . B B . 233 GLY O    1 1 
       16 33226 2 2  85 THR C    C   5.051  -7.167   2.848 1.00 . B B . 234 THR C    1 1 
       16 33227 2 2  85 THR CA   C   5.655  -5.805   3.174 1.00 . B B . 234 THR CA   1 1 
       16 33228 2 2  85 THR CB   C   6.881  -5.524   2.295 1.00 . B B . 234 THR CB   1 1 
       16 33229 2 2  85 THR CG2  C   7.115  -4.031   2.165 1.00 . B B . 234 THR CG2  1 1 
       16 33230 2 2  85 THR H    H   6.891  -6.068   4.808 1.00 . B B . 234 THR H    1 1 
       16 33231 2 2  85 THR HA   H   4.916  -5.043   2.978 1.00 . B B . 234 THR HA   1 1 
       16 33232 2 2  85 THR HB   H   6.703  -5.947   1.318 1.00 . B B . 234 THR HB   1 1 
       16 33233 2 2  85 THR HG1  H   8.797  -5.561   2.806 1.00 . B B . 234 THR HG1  1 1 
       16 33234 2 2  85 THR HG21 H   7.257  -3.590   3.141 1.00 . B B . 234 THR HG21 1 1 
       16 33235 2 2  85 THR HG22 H   6.263  -3.565   1.693 1.00 . B B . 234 THR HG22 1 1 
       16 33236 2 2  85 THR HG23 H   7.996  -3.845   1.568 1.00 . B B . 234 THR HG23 1 1 
       16 33237 2 2  85 THR N    N   6.011  -5.719   4.559 1.00 . B B . 234 THR N    1 1 
       16 33238 2 2  85 THR O    O   5.601  -8.223   3.220 1.00 . B B . 234 THR O    1 1 
       16 33239 2 2  85 THR OG1  O   8.046  -6.170   2.870 1.00 . B B . 234 THR OG1  1 1 
       16 33240 2 2  86 TYR C    C   2.870  -8.262   0.343 1.00 . B B . 235 TYR C    1 1 
       16 33241 2 2  86 TYR CA   C   3.201  -8.342   1.817 1.00 . B B . 235 TYR CA   1 1 
       16 33242 2 2  86 TYR CB   C   1.912  -8.488   2.664 1.00 . B B . 235 TYR CB   1 1 
       16 33243 2 2  86 TYR CD1  C   2.411  -7.609   4.976 1.00 . B B . 235 TYR CD1  1 1 
       16 33244 2 2  86 TYR CD2  C   2.240  -9.962   4.682 1.00 . B B . 235 TYR CD2  1 1 
       16 33245 2 2  86 TYR CE1  C   2.686  -7.784   6.312 1.00 . B B . 235 TYR CE1  1 1 
       16 33246 2 2  86 TYR CE2  C   2.519 -10.149   6.022 1.00 . B B . 235 TYR CE2  1 1 
       16 33247 2 2  86 TYR CG   C   2.183  -8.690   4.138 1.00 . B B . 235 TYR CG   1 1 
       16 33248 2 2  86 TYR CZ   C   2.741  -9.053   6.832 1.00 . B B . 235 TYR CZ   1 1 
       16 33249 2 2  86 TYR H    H   3.537  -6.286   1.911 1.00 . B B . 235 TYR H    1 1 
       16 33250 2 2  86 TYR HA   H   3.843  -9.193   1.991 1.00 . B B . 235 TYR HA   1 1 
       16 33251 2 2  86 TYR HB2  H   1.315  -7.596   2.553 1.00 . B B . 235 TYR HB2  1 1 
       16 33252 2 2  86 TYR HB3  H   1.344  -9.334   2.307 1.00 . B B . 235 TYR HB3  1 1 
       16 33253 2 2  86 TYR HD1  H   2.366  -6.611   4.563 1.00 . B B . 235 TYR HD1  1 1 
       16 33254 2 2  86 TYR HD2  H   2.064 -10.809   4.037 1.00 . B B . 235 TYR HD2  1 1 
       16 33255 2 2  86 TYR HE1  H   2.864  -6.924   6.942 1.00 . B B . 235 TYR HE1  1 1 
       16 33256 2 2  86 TYR HE2  H   2.560 -11.147   6.434 1.00 . B B . 235 TYR HE2  1 1 
       16 33257 2 2  86 TYR HH   H   2.557  -8.571   8.676 1.00 . B B . 235 TYR HH   1 1 
       16 33258 2 2  86 TYR N    N   3.919  -7.144   2.191 1.00 . B B . 235 TYR N    1 1 
       16 33259 2 2  86 TYR O    O   2.830  -7.164  -0.206 1.00 . B B . 235 TYR O    1 1 
       16 33260 2 2  86 TYR OH   O   3.042  -9.231   8.167 1.00 . B B . 235 TYR OH   1 1 
       16 33261 2 2  87 PRO C    C   1.007  -8.742  -2.076 1.00 . B B . 236 PRO C    1 1 
       16 33262 2 2  87 PRO CA   C   2.337  -9.438  -1.764 1.00 . B B . 236 PRO CA   1 1 
       16 33263 2 2  87 PRO CB   C   2.252 -10.938  -2.098 1.00 . B B . 236 PRO CB   1 1 
       16 33264 2 2  87 PRO CD   C   2.796 -10.776   0.220 1.00 . B B . 236 PRO CD   1 1 
       16 33265 2 2  87 PRO CG   C   2.068 -11.615  -0.784 1.00 . B B . 236 PRO CG   1 1 
       16 33266 2 2  87 PRO HA   H   3.122  -8.978  -2.348 1.00 . B B . 236 PRO HA   1 1 
       16 33267 2 2  87 PRO HB2  H   1.416 -11.114  -2.758 1.00 . B B . 236 PRO HB2  1 1 
       16 33268 2 2  87 PRO HB3  H   3.166 -11.257  -2.578 1.00 . B B . 236 PRO HB3  1 1 
       16 33269 2 2  87 PRO HD2  H   2.326 -10.852   1.188 1.00 . B B . 236 PRO HD2  1 1 
       16 33270 2 2  87 PRO HD3  H   3.834 -11.069   0.281 1.00 . B B . 236 PRO HD3  1 1 
       16 33271 2 2  87 PRO HG2  H   1.017 -11.662  -0.539 1.00 . B B . 236 PRO HG2  1 1 
       16 33272 2 2  87 PRO HG3  H   2.489 -12.609  -0.815 1.00 . B B . 236 PRO HG3  1 1 
       16 33273 2 2  87 PRO N    N   2.670  -9.410  -0.333 1.00 . B B . 236 PRO N    1 1 
       16 33274 2 2  87 PRO O    O   0.826  -8.191  -3.173 1.00 . B B . 236 PRO O    1 1 
       16 33275 2 2  88 PHE C    C  -1.593  -7.410  -0.030 1.00 . B B . 237 PHE C    1 1 
       16 33276 2 2  88 PHE CA   C  -1.200  -8.139  -1.289 1.00 . B B . 237 PHE CA   1 1 
       16 33277 2 2  88 PHE CB   C  -2.284  -9.184  -1.639 1.00 . B B . 237 PHE CB   1 1 
       16 33278 2 2  88 PHE CD1  C  -2.409  -9.271  -4.144 1.00 . B B . 237 PHE CD1  1 1 
       16 33279 2 2  88 PHE CD2  C  -1.566 -11.178  -2.994 1.00 . B B . 237 PHE CD2  1 1 
       16 33280 2 2  88 PHE CE1  C  -2.227  -9.916  -5.351 1.00 . B B . 237 PHE CE1  1 1 
       16 33281 2 2  88 PHE CE2  C  -1.382 -11.828  -4.197 1.00 . B B . 237 PHE CE2  1 1 
       16 33282 2 2  88 PHE CG   C  -2.079  -9.892  -2.952 1.00 . B B . 237 PHE CG   1 1 
       16 33283 2 2  88 PHE CZ   C  -1.712 -11.197  -5.377 1.00 . B B . 237 PHE CZ   1 1 
       16 33284 2 2  88 PHE H    H   0.300  -9.142  -0.238 1.00 . B B . 237 PHE H    1 1 
       16 33285 2 2  88 PHE HA   H  -1.129  -7.429  -2.099 1.00 . B B . 237 PHE HA   1 1 
       16 33286 2 2  88 PHE HB2  H  -2.304  -9.936  -0.863 1.00 . B B . 237 PHE HB2  1 1 
       16 33287 2 2  88 PHE HB3  H  -3.247  -8.695  -1.668 1.00 . B B . 237 PHE HB3  1 1 
       16 33288 2 2  88 PHE HD1  H  -2.805  -8.266  -4.126 1.00 . B B . 237 PHE HD1  1 1 
       16 33289 2 2  88 PHE HD2  H  -1.314 -11.679  -2.071 1.00 . B B . 237 PHE HD2  1 1 
       16 33290 2 2  88 PHE HE1  H  -2.487  -9.420  -6.274 1.00 . B B . 237 PHE HE1  1 1 
       16 33291 2 2  88 PHE HE2  H  -0.978 -12.829  -4.214 1.00 . B B . 237 PHE HE2  1 1 
       16 33292 2 2  88 PHE HZ   H  -1.568 -11.706  -6.319 1.00 . B B . 237 PHE HZ   1 1 
       16 33293 2 2  88 PHE N    N   0.096  -8.749  -1.116 1.00 . B B . 237 PHE N    1 1 
       16 33294 2 2  88 PHE O    O  -1.301  -7.858   1.070 1.00 . B B . 237 PHE O    1 1 
       16 33295 2 2  89 LEU C    C  -4.163  -5.229   0.672 1.00 . B B . 238 LEU C    1 1 
       16 33296 2 2  89 LEU CA   C  -2.717  -5.534   0.941 1.00 . B B . 238 LEU CA   1 1 
       16 33297 2 2  89 LEU CB   C  -1.938  -4.218   1.196 1.00 . B B . 238 LEU CB   1 1 
       16 33298 2 2  89 LEU CD1  C  -0.198  -5.258   2.734 1.00 . B B . 238 LEU CD1  1 1 
       16 33299 2 2  89 LEU CD2  C   0.460  -4.604   0.389 1.00 . B B . 238 LEU CD2  1 1 
       16 33300 2 2  89 LEU CG   C  -0.441  -4.309   1.582 1.00 . B B . 238 LEU CG   1 1 
       16 33301 2 2  89 LEU H    H  -2.347  -5.950  -1.097 1.00 . B B . 238 LEU H    1 1 
       16 33302 2 2  89 LEU HA   H  -2.661  -6.167   1.813 1.00 . B B . 238 LEU HA   1 1 
       16 33303 2 2  89 LEU HB2  H  -2.004  -3.613   0.303 1.00 . B B . 238 LEU HB2  1 1 
       16 33304 2 2  89 LEU HB3  H  -2.450  -3.689   1.986 1.00 . B B . 238 LEU HB3  1 1 
       16 33305 2 2  89 LEU HD11 H  -0.758  -4.929   3.596 1.00 . B B . 238 LEU HD11 1 1 
       16 33306 2 2  89 LEU HD12 H   0.857  -5.267   2.972 1.00 . B B . 238 LEU HD12 1 1 
       16 33307 2 2  89 LEU HD13 H  -0.515  -6.251   2.454 1.00 . B B . 238 LEU HD13 1 1 
       16 33308 2 2  89 LEU HD21 H   0.162  -5.545  -0.050 1.00 . B B . 238 LEU HD21 1 1 
       16 33309 2 2  89 LEU HD22 H   1.486  -4.662   0.718 1.00 . B B . 238 LEU HD22 1 1 
       16 33310 2 2  89 LEU HD23 H   0.355  -3.816  -0.342 1.00 . B B . 238 LEU HD23 1 1 
       16 33311 2 2  89 LEU HG   H  -0.165  -3.350   1.981 1.00 . B B . 238 LEU HG   1 1 
       16 33312 2 2  89 LEU N    N  -2.211  -6.289  -0.183 1.00 . B B . 238 LEU N    1 1 
       16 33313 2 2  89 LEU O    O  -4.587  -5.261  -0.472 1.00 . B B . 238 LEU O    1 1 
       16 33314 2 2  90 VAL C    C  -6.723  -3.571   2.489 1.00 . B B . 239 VAL C    1 1 
       16 33315 2 2  90 VAL CA   C  -6.339  -4.678   1.549 1.00 . B B . 239 VAL CA   1 1 
       16 33316 2 2  90 VAL CB   C  -7.237  -5.915   1.859 1.00 . B B . 239 VAL CB   1 1 
       16 33317 2 2  90 VAL CG1  C  -8.714  -5.573   1.682 1.00 . B B . 239 VAL CG1  1 1 
       16 33318 2 2  90 VAL CG2  C  -6.881  -7.083   0.974 1.00 . B B . 239 VAL CG2  1 1 
       16 33319 2 2  90 VAL H    H  -4.523  -4.934   2.595 1.00 . B B . 239 VAL H    1 1 
       16 33320 2 2  90 VAL HA   H  -6.520  -4.362   0.533 1.00 . B B . 239 VAL HA   1 1 
       16 33321 2 2  90 VAL HB   H  -7.064  -6.192   2.891 1.00 . B B . 239 VAL HB   1 1 
       16 33322 2 2  90 VAL HG11 H  -9.309  -6.452   1.876 1.00 . B B . 239 VAL HG11 1 1 
       16 33323 2 2  90 VAL HG12 H  -8.885  -5.236   0.670 1.00 . B B . 239 VAL HG12 1 1 
       16 33324 2 2  90 VAL HG13 H  -8.990  -4.790   2.373 1.00 . B B . 239 VAL HG13 1 1 
       16 33325 2 2  90 VAL HG21 H  -7.018  -6.803  -0.061 1.00 . B B . 239 VAL HG21 1 1 
       16 33326 2 2  90 VAL HG22 H  -7.520  -7.921   1.210 1.00 . B B . 239 VAL HG22 1 1 
       16 33327 2 2  90 VAL HG23 H  -5.849  -7.359   1.135 1.00 . B B . 239 VAL HG23 1 1 
       16 33328 2 2  90 VAL N    N  -4.919  -4.965   1.695 1.00 . B B . 239 VAL N    1 1 
       16 33329 2 2  90 VAL O    O  -6.554  -3.688   3.679 1.00 . B B . 239 VAL O    1 1 
       16 33330 2 2  91 VAL C    C  -9.170  -1.432   2.765 1.00 . B B . 240 VAL C    1 1 
       16 33331 2 2  91 VAL CA   C  -7.655  -1.419   2.781 1.00 . B B . 240 VAL CA   1 1 
       16 33332 2 2  91 VAL CB   C  -7.129  -0.050   2.280 1.00 . B B . 240 VAL CB   1 1 
       16 33333 2 2  91 VAL CG1  C  -7.367   1.020   3.332 1.00 . B B . 240 VAL CG1  1 1 
       16 33334 2 2  91 VAL CG2  C  -5.650  -0.126   1.929 1.00 . B B . 240 VAL CG2  1 1 
       16 33335 2 2  91 VAL H    H  -7.323  -2.496   0.986 1.00 . B B . 240 VAL H    1 1 
       16 33336 2 2  91 VAL HA   H  -7.315  -1.600   3.791 1.00 . B B . 240 VAL HA   1 1 
       16 33337 2 2  91 VAL HB   H  -7.683   0.221   1.393 1.00 . B B . 240 VAL HB   1 1 
       16 33338 2 2  91 VAL HG11 H  -8.423   1.082   3.551 1.00 . B B . 240 VAL HG11 1 1 
       16 33339 2 2  91 VAL HG12 H  -7.015   1.974   2.970 1.00 . B B . 240 VAL HG12 1 1 
       16 33340 2 2  91 VAL HG13 H  -6.831   0.763   4.233 1.00 . B B . 240 VAL HG13 1 1 
       16 33341 2 2  91 VAL HG21 H  -5.315   0.832   1.556 1.00 . B B . 240 VAL HG21 1 1 
       16 33342 2 2  91 VAL HG22 H  -5.502  -0.887   1.177 1.00 . B B . 240 VAL HG22 1 1 
       16 33343 2 2  91 VAL HG23 H  -5.093  -0.386   2.815 1.00 . B B . 240 VAL HG23 1 1 
       16 33344 2 2  91 VAL N    N  -7.215  -2.517   1.963 1.00 . B B . 240 VAL N    1 1 
       16 33345 2 2  91 VAL O    O  -9.775  -1.617   1.706 1.00 . B B . 240 VAL O    1 1 
       16 33346 2 2  92 ARG C    C -11.737  -0.084   4.570 1.00 . B B . 241 ARG C    1 1 
       16 33347 2 2  92 ARG CA   C -11.182  -1.365   4.034 1.00 . B B . 241 ARG CA   1 1 
       16 33348 2 2  92 ARG CB   C -11.552  -2.508   4.974 1.00 . B B . 241 ARG CB   1 1 
       16 33349 2 2  92 ARG CD   C -13.365  -3.744   6.179 1.00 . B B . 241 ARG CD   1 1 
       16 33350 2 2  92 ARG CG   C -13.050  -2.722   5.114 1.00 . B B . 241 ARG CG   1 1 
       16 33351 2 2  92 ARG CZ   C -12.700  -6.037   6.823 1.00 . B B . 241 ARG CZ   1 1 
       16 33352 2 2  92 ARG H    H  -9.276  -1.012   4.711 1.00 . B B . 241 ARG H    1 1 
       16 33353 2 2  92 ARG HA   H -11.608  -1.569   3.063 1.00 . B B . 241 ARG HA   1 1 
       16 33354 2 2  92 ARG HB2  H -11.109  -3.420   4.604 1.00 . B B . 241 ARG HB2  1 1 
       16 33355 2 2  92 ARG HB3  H -11.147  -2.290   5.951 1.00 . B B . 241 ARG HB3  1 1 
       16 33356 2 2  92 ARG HD2  H -13.027  -3.369   7.134 1.00 . B B . 241 ARG HD2  1 1 
       16 33357 2 2  92 ARG HD3  H -14.436  -3.879   6.209 1.00 . B B . 241 ARG HD3  1 1 
       16 33358 2 2  92 ARG HE   H -12.302  -5.161   5.057 1.00 . B B . 241 ARG HE   1 1 
       16 33359 2 2  92 ARG HG2  H -13.510  -1.783   5.385 1.00 . B B . 241 ARG HG2  1 1 
       16 33360 2 2  92 ARG HG3  H -13.453  -3.057   4.170 1.00 . B B . 241 ARG HG3  1 1 
       16 33361 2 2  92 ARG HH11 H -13.831  -5.087   8.267 1.00 . B B . 241 ARG HH11 1 1 
       16 33362 2 2  92 ARG HH12 H -13.291  -6.633   8.699 1.00 . B B . 241 ARG HH12 1 1 
       16 33363 2 2  92 ARG HH21 H -11.613  -7.309   5.646 1.00 . B B . 241 ARG HH21 1 1 
       16 33364 2 2  92 ARG HH22 H -12.024  -7.932   7.176 1.00 . B B . 241 ARG HH22 1 1 
       16 33365 2 2  92 ARG N    N  -9.774  -1.262   3.904 1.00 . B B . 241 ARG N    1 1 
       16 33366 2 2  92 ARG NE   N -12.733  -5.045   5.933 1.00 . B B . 241 ARG NE   1 1 
       16 33367 2 2  92 ARG NH1  N -13.319  -5.909   8.002 1.00 . B B . 241 ARG NH1  1 1 
       16 33368 2 2  92 ARG NH2  N -12.070  -7.164   6.530 1.00 . B B . 241 ARG NH2  1 1 
       16 33369 2 2  92 ARG O    O -11.376   0.367   5.669 1.00 . B B . 241 ARG O    1 1 
       16 33370 2 2  93 HIS C    C -14.736   1.371   4.204 1.00 . B B . 242 HIS C    1 1 
       16 33371 2 2  93 HIS CA   C -13.262   1.687   4.183 1.00 . B B . 242 HIS CA   1 1 
       16 33372 2 2  93 HIS CB   C -12.997   2.781   3.152 1.00 . B B . 242 HIS CB   1 1 
       16 33373 2 2  93 HIS CD2  C -10.421   2.776   2.990 1.00 . B B . 242 HIS CD2  1 1 
       16 33374 2 2  93 HIS CE1  C -10.051   4.899   3.036 1.00 . B B . 242 HIS CE1  1 1 
       16 33375 2 2  93 HIS CG   C -11.616   3.369   3.120 1.00 . B B . 242 HIS CG   1 1 
       16 33376 2 2  93 HIS H    H -12.814   0.096   2.937 1.00 . B B . 242 HIS H    1 1 
       16 33377 2 2  93 HIS HA   H -12.928   2.010   5.156 1.00 . B B . 242 HIS HA   1 1 
       16 33378 2 2  93 HIS HB2  H -13.077   2.267   2.207 1.00 . B B . 242 HIS HB2  1 1 
       16 33379 2 2  93 HIS HB3  H -13.729   3.571   3.240 1.00 . B B . 242 HIS HB3  1 1 
       16 33380 2 2  93 HIS HD1  H -12.025   5.439   3.215 1.00 . B B . 242 HIS HD1  1 1 
       16 33381 2 2  93 HIS HD2  H -10.260   1.710   2.934 1.00 . B B . 242 HIS HD2  1 1 
       16 33382 2 2  93 HIS HE1  H  -9.566   5.864   3.035 1.00 . B B . 242 HIS HE1  1 1 
       16 33383 2 2  93 HIS N    N -12.588   0.497   3.808 1.00 . B B . 242 HIS N    1 1 
       16 33384 2 2  93 HIS ND1  N -11.361   4.722   3.148 1.00 . B B . 242 HIS ND1  1 1 
       16 33385 2 2  93 HIS NE2  N  -9.432   3.750   2.939 1.00 . B B . 242 HIS NE2  1 1 
       16 33386 2 2  93 HIS O    O -15.382   1.309   3.146 1.00 . B B . 242 HIS O    1 1 
       16 33387 2 2  94 GLY C    C -16.981  -0.557   4.936 1.00 . B B . 243 GLY C    1 1 
       16 33388 2 2  94 GLY CA   C -16.658   0.812   5.523 1.00 . B B . 243 GLY CA   1 1 
       16 33389 2 2  94 GLY H    H -14.687   1.168   6.178 1.00 . B B . 243 GLY H    1 1 
       16 33390 2 2  94 GLY HA2  H -16.906   0.814   6.575 1.00 . B B . 243 GLY HA2  1 1 
       16 33391 2 2  94 GLY HA3  H -17.248   1.561   5.016 1.00 . B B . 243 GLY HA3  1 1 
       16 33392 2 2  94 GLY N    N -15.261   1.144   5.381 1.00 . B B . 243 GLY N    1 1 
       16 33393 2 2  94 GLY O    O -16.557  -1.592   5.466 1.00 . B B . 243 GLY O    1 1 
       16 33394 2 2  95 ASP C    C -17.256  -1.980   1.888 1.00 . B B . 244 ASP C    1 1 
       16 33395 2 2  95 ASP CA   C -18.079  -1.808   3.169 1.00 . B B . 244 ASP CA   1 1 
       16 33396 2 2  95 ASP CB   C -19.591  -1.799   2.837 1.00 . B B . 244 ASP CB   1 1 
       16 33397 2 2  95 ASP CG   C -20.120  -3.145   2.346 1.00 . B B . 244 ASP CG   1 1 
       16 33398 2 2  95 ASP H    H -17.982   0.293   3.448 1.00 . B B . 244 ASP H    1 1 
       16 33399 2 2  95 ASP HA   H -17.867  -2.625   3.843 1.00 . B B . 244 ASP HA   1 1 
       16 33400 2 2  95 ASP HB2  H -20.145  -1.526   3.723 1.00 . B B . 244 ASP HB2  1 1 
       16 33401 2 2  95 ASP HB3  H -19.772  -1.059   2.071 1.00 . B B . 244 ASP HB3  1 1 
       16 33402 2 2  95 ASP N    N -17.698  -0.564   3.834 1.00 . B B . 244 ASP N    1 1 
       16 33403 2 2  95 ASP O    O -17.238  -3.040   1.274 1.00 . B B . 244 ASP O    1 1 
       16 33404 2 2  95 ASP OD1  O -20.115  -3.415   1.130 1.00 . B B . 244 ASP OD1  1 1 
       16 33405 2 2  95 ASP OD2  O -20.572  -3.962   3.181 1.00 . B B . 244 ASP OD2  1 1 
       16 33406 2 2  96 ASN C    C -14.290  -1.207   0.589 1.00 . B B . 245 ASN C    1 1 
       16 33407 2 2  96 ASN CA   C -15.745  -0.966   0.287 1.00 . B B . 245 ASN CA   1 1 
       16 33408 2 2  96 ASN CB   C -15.908   0.353  -0.526 1.00 . B B . 245 ASN CB   1 1 
       16 33409 2 2  96 ASN CG   C -17.262   0.522  -1.252 1.00 . B B . 245 ASN CG   1 1 
       16 33410 2 2  96 ASN H    H -16.417  -0.184   2.136 1.00 . B B . 245 ASN H    1 1 
       16 33411 2 2  96 ASN HA   H -16.113  -1.792  -0.302 1.00 . B B . 245 ASN HA   1 1 
       16 33412 2 2  96 ASN HB2  H -15.797   1.187   0.152 1.00 . B B . 245 ASN HB2  1 1 
       16 33413 2 2  96 ASN HB3  H -15.116   0.402  -1.259 1.00 . B B . 245 ASN HB3  1 1 
       16 33414 2 2  96 ASN HD21 H -18.207  -0.498   0.140 1.00 . B B . 245 ASN HD21 1 1 
       16 33415 2 2  96 ASN HD22 H -19.181   0.059  -1.168 1.00 . B B . 245 ASN HD22 1 1 
       16 33416 2 2  96 ASN N    N -16.508  -0.955   1.534 1.00 . B B . 245 ASN N    1 1 
       16 33417 2 2  96 ASN ND2  N -18.319  -0.018  -0.707 1.00 . B B . 245 ASN ND2  1 1 
       16 33418 2 2  96 ASN O    O -13.766  -0.735   1.599 1.00 . B B . 245 ASN O    1 1 
       16 33419 2 2  96 ASN OD1  O -17.334   1.159  -2.314 1.00 . B B . 245 ASN OD1  1 1 
       16 33420 2 2  97 VAL C    C -11.440  -2.110  -1.279 1.00 . B B . 246 VAL C    1 1 
       16 33421 2 2  97 VAL CA   C -12.270  -2.346  -0.043 1.00 . B B . 246 VAL CA   1 1 
       16 33422 2 2  97 VAL CB   C -12.127  -3.843   0.385 1.00 . B B . 246 VAL CB   1 1 
       16 33423 2 2  97 VAL CG1  C -12.746  -4.096   1.745 1.00 . B B . 246 VAL CG1  1 1 
       16 33424 2 2  97 VAL CG2  C -12.749  -4.769  -0.646 1.00 . B B . 246 VAL CG2  1 1 
       16 33425 2 2  97 VAL H    H -14.083  -2.224  -1.099 1.00 . B B . 246 VAL H    1 1 
       16 33426 2 2  97 VAL HA   H -11.878  -1.729   0.752 1.00 . B B . 246 VAL HA   1 1 
       16 33427 2 2  97 VAL HB   H -11.074  -4.070   0.450 1.00 . B B . 246 VAL HB   1 1 
       16 33428 2 2  97 VAL HG11 H -12.249  -3.483   2.482 1.00 . B B . 246 VAL HG11 1 1 
       16 33429 2 2  97 VAL HG12 H -12.622  -5.136   2.009 1.00 . B B . 246 VAL HG12 1 1 
       16 33430 2 2  97 VAL HG13 H -13.796  -3.848   1.716 1.00 . B B . 246 VAL HG13 1 1 
       16 33431 2 2  97 VAL HG21 H -13.800  -4.542  -0.748 1.00 . B B . 246 VAL HG21 1 1 
       16 33432 2 2  97 VAL HG22 H -12.632  -5.794  -0.327 1.00 . B B . 246 VAL HG22 1 1 
       16 33433 2 2  97 VAL HG23 H -12.259  -4.631  -1.599 1.00 . B B . 246 VAL HG23 1 1 
       16 33434 2 2  97 VAL N    N -13.645  -1.952  -0.263 1.00 . B B . 246 VAL N    1 1 
       16 33435 2 2  97 VAL O    O -11.952  -2.148  -2.409 1.00 . B B . 246 VAL O    1 1 
       16 33436 2 2  98 VAL C    C  -8.100  -2.610  -1.901 1.00 . B B . 247 VAL C    1 1 
       16 33437 2 2  98 VAL CA   C  -9.246  -1.647  -2.131 1.00 . B B . 247 VAL CA   1 1 
       16 33438 2 2  98 VAL CB   C  -8.702  -0.189  -2.184 1.00 . B B . 247 VAL CB   1 1 
       16 33439 2 2  98 VAL CG1  C  -7.747  -0.005  -3.357 1.00 . B B . 247 VAL CG1  1 1 
       16 33440 2 2  98 VAL CG2  C  -9.840   0.819  -2.271 1.00 . B B . 247 VAL CG2  1 1 
       16 33441 2 2  98 VAL H    H  -9.874  -1.760  -0.137 1.00 . B B . 247 VAL H    1 1 
       16 33442 2 2  98 VAL HA   H  -9.733  -1.888  -3.064 1.00 . B B . 247 VAL HA   1 1 
       16 33443 2 2  98 VAL HB   H  -8.152  -0.005  -1.272 1.00 . B B . 247 VAL HB   1 1 
       16 33444 2 2  98 VAL HG11 H  -7.380   1.011  -3.369 1.00 . B B . 247 VAL HG11 1 1 
       16 33445 2 2  98 VAL HG12 H  -8.267  -0.209  -4.280 1.00 . B B . 247 VAL HG12 1 1 
       16 33446 2 2  98 VAL HG13 H  -6.915  -0.686  -3.255 1.00 . B B . 247 VAL HG13 1 1 
       16 33447 2 2  98 VAL HG21 H -10.410   0.640  -3.171 1.00 . B B . 247 VAL HG21 1 1 
       16 33448 2 2  98 VAL HG22 H  -9.438   1.822  -2.289 1.00 . B B . 247 VAL HG22 1 1 
       16 33449 2 2  98 VAL HG23 H -10.484   0.705  -1.411 1.00 . B B . 247 VAL HG23 1 1 
       16 33450 2 2  98 VAL N    N -10.191  -1.833  -1.068 1.00 . B B . 247 VAL N    1 1 
       16 33451 2 2  98 VAL O    O  -7.547  -2.665  -0.803 1.00 . B B . 247 VAL O    1 1 
       16 33452 2 2  99 GLY C    C  -5.522  -3.856  -3.512 1.00 . B B . 248 GLY C    1 1 
       16 33453 2 2  99 GLY CA   C  -6.720  -4.324  -2.780 1.00 . B B . 248 GLY CA   1 1 
       16 33454 2 2  99 GLY H    H  -8.232  -3.276  -3.764 1.00 . B B . 248 GLY H    1 1 
       16 33455 2 2  99 GLY HA2  H  -6.475  -4.457  -1.736 1.00 . B B . 248 GLY HA2  1 1 
       16 33456 2 2  99 GLY HA3  H  -7.039  -5.268  -3.197 1.00 . B B . 248 GLY HA3  1 1 
       16 33457 2 2  99 GLY N    N  -7.774  -3.374  -2.899 1.00 . B B . 248 GLY N    1 1 
       16 33458 2 2  99 GLY O    O  -5.641  -3.266  -4.572 1.00 . B B . 248 GLY O    1 1 
       16 33459 2 2 100 LEU C    C  -2.289  -4.828  -3.807 1.00 . B B . 249 LEU C    1 1 
       16 33460 2 2 100 LEU CA   C  -3.159  -3.640  -3.509 1.00 . B B . 249 LEU CA   1 1 
       16 33461 2 2 100 LEU CB   C  -2.417  -2.653  -2.577 1.00 . B B . 249 LEU CB   1 1 
       16 33462 2 2 100 LEU CD1  C  -4.338  -1.258  -1.611 1.00 . B B . 249 LEU CD1  1 1 
       16 33463 2 2 100 LEU CD2  C  -2.024  -0.360  -1.634 1.00 . B B . 249 LEU CD2  1 1 
       16 33464 2 2 100 LEU CG   C  -3.016  -1.234  -2.365 1.00 . B B . 249 LEU CG   1 1 
       16 33465 2 2 100 LEU H    H  -4.393  -4.576  -2.100 1.00 . B B . 249 LEU H    1 1 
       16 33466 2 2 100 LEU HA   H  -3.374  -3.149  -4.445 1.00 . B B . 249 LEU HA   1 1 
       16 33467 2 2 100 LEU HB2  H  -2.372  -3.123  -1.606 1.00 . B B . 249 LEU HB2  1 1 
       16 33468 2 2 100 LEU HB3  H  -1.407  -2.543  -2.945 1.00 . B B . 249 LEU HB3  1 1 
       16 33469 2 2 100 LEU HD11 H  -5.055  -1.841  -2.167 1.00 . B B . 249 LEU HD11 1 1 
       16 33470 2 2 100 LEU HD12 H  -4.705  -0.248  -1.501 1.00 . B B . 249 LEU HD12 1 1 
       16 33471 2 2 100 LEU HD13 H  -4.192  -1.700  -0.637 1.00 . B B . 249 LEU HD13 1 1 
       16 33472 2 2 100 LEU HD21 H  -2.448   0.624  -1.497 1.00 . B B . 249 LEU HD21 1 1 
       16 33473 2 2 100 LEU HD22 H  -1.118  -0.287  -2.216 1.00 . B B . 249 LEU HD22 1 1 
       16 33474 2 2 100 LEU HD23 H  -1.801  -0.793  -0.669 1.00 . B B . 249 LEU HD23 1 1 
       16 33475 2 2 100 LEU HG   H  -3.198  -0.784  -3.330 1.00 . B B . 249 LEU HG   1 1 
       16 33476 2 2 100 LEU N    N  -4.397  -4.077  -2.947 1.00 . B B . 249 LEU N    1 1 
       16 33477 2 2 100 LEU O    O  -2.135  -5.718  -2.974 1.00 . B B . 249 LEU O    1 1 
       16 33478 2 2 101 ARG C    C   0.522  -5.399  -5.546 1.00 . B B . 250 ARG C    1 1 
       16 33479 2 2 101 ARG CA   C  -0.890  -5.901  -5.435 1.00 . B B . 250 ARG CA   1 1 
       16 33480 2 2 101 ARG CB   C  -1.367  -6.390  -6.796 1.00 . B B . 250 ARG CB   1 1 
       16 33481 2 2 101 ARG CD   C  -1.133  -7.917  -8.745 1.00 . B B . 250 ARG CD   1 1 
       16 33482 2 2 101 ARG CG   C  -0.508  -7.456  -7.444 1.00 . B B . 250 ARG CG   1 1 
       16 33483 2 2 101 ARG CZ   C  -2.103  -6.835 -10.769 1.00 . B B . 250 ARG CZ   1 1 
       16 33484 2 2 101 ARG H    H  -1.952  -4.087  -5.581 1.00 . B B . 250 ARG H    1 1 
       16 33485 2 2 101 ARG HA   H  -0.938  -6.721  -4.736 1.00 . B B . 250 ARG HA   1 1 
       16 33486 2 2 101 ARG HB2  H  -2.362  -6.795  -6.684 1.00 . B B . 250 ARG HB2  1 1 
       16 33487 2 2 101 ARG HB3  H  -1.414  -5.543  -7.464 1.00 . B B . 250 ARG HB3  1 1 
       16 33488 2 2 101 ARG HD2  H  -0.574  -8.746  -9.151 1.00 . B B . 250 ARG HD2  1 1 
       16 33489 2 2 101 ARG HD3  H  -2.139  -8.234  -8.507 1.00 . B B . 250 ARG HD3  1 1 
       16 33490 2 2 101 ARG HE   H  -0.573  -6.109  -9.685 1.00 . B B . 250 ARG HE   1 1 
       16 33491 2 2 101 ARG HG2  H   0.469  -7.045  -7.645 1.00 . B B . 250 ARG HG2  1 1 
       16 33492 2 2 101 ARG HG3  H  -0.421  -8.298  -6.772 1.00 . B B . 250 ARG HG3  1 1 
       16 33493 2 2 101 ARG HH11 H  -3.124  -8.518 -10.186 1.00 . B B . 250 ARG HH11 1 1 
       16 33494 2 2 101 ARG HH12 H  -3.716  -7.798 -11.604 1.00 . B B . 250 ARG HH12 1 1 
       16 33495 2 2 101 ARG HH21 H  -1.352  -5.145 -11.575 1.00 . B B . 250 ARG HH21 1 1 
       16 33496 2 2 101 ARG HH22 H  -2.673  -5.801 -12.450 1.00 . B B . 250 ARG HH22 1 1 
       16 33497 2 2 101 ARG N    N  -1.751  -4.842  -4.983 1.00 . B B . 250 ARG N    1 1 
       16 33498 2 2 101 ARG NE   N  -1.226  -6.847  -9.756 1.00 . B B . 250 ARG NE   1 1 
       16 33499 2 2 101 ARG NH1  N  -3.043  -7.777 -10.859 1.00 . B B . 250 ARG NH1  1 1 
       16 33500 2 2 101 ARG NH2  N  -2.051  -5.864 -11.663 1.00 . B B . 250 ARG NH2  1 1 
       16 33501 2 2 101 ARG O    O   0.772  -4.380  -6.201 1.00 . B B . 250 ARG O    1 1 
       16 33502 2 2 102 ARG C    C   3.388  -6.461  -6.214 1.00 . B B . 251 ARG C    1 1 
       16 33503 2 2 102 ARG CA   C   2.821  -5.744  -5.018 1.00 . B B . 251 ARG CA   1 1 
       16 33504 2 2 102 ARG CB   C   3.616  -6.129  -3.773 1.00 . B B . 251 ARG CB   1 1 
       16 33505 2 2 102 ARG CD   C   5.890  -6.198  -2.703 1.00 . B B . 251 ARG CD   1 1 
       16 33506 2 2 102 ARG CG   C   5.096  -5.830  -3.924 1.00 . B B . 251 ARG CG   1 1 
       16 33507 2 2 102 ARG CZ   C   8.079  -5.141  -2.189 1.00 . B B . 251 ARG CZ   1 1 
       16 33508 2 2 102 ARG H    H   1.154  -6.831  -4.329 1.00 . B B . 251 ARG H    1 1 
       16 33509 2 2 102 ARG HA   H   2.900  -4.679  -5.178 1.00 . B B . 251 ARG HA   1 1 
       16 33510 2 2 102 ARG HB2  H   3.235  -5.580  -2.924 1.00 . B B . 251 ARG HB2  1 1 
       16 33511 2 2 102 ARG HB3  H   3.499  -7.188  -3.595 1.00 . B B . 251 ARG HB3  1 1 
       16 33512 2 2 102 ARG HD2  H   5.545  -5.602  -1.870 1.00 . B B . 251 ARG HD2  1 1 
       16 33513 2 2 102 ARG HD3  H   5.732  -7.244  -2.490 1.00 . B B . 251 ARG HD3  1 1 
       16 33514 2 2 102 ARG HE   H   7.734  -6.515  -3.625 1.00 . B B . 251 ARG HE   1 1 
       16 33515 2 2 102 ARG HG2  H   5.481  -6.383  -4.768 1.00 . B B . 251 ARG HG2  1 1 
       16 33516 2 2 102 ARG HG3  H   5.211  -4.773  -4.114 1.00 . B B . 251 ARG HG3  1 1 
       16 33517 2 2 102 ARG HH11 H   6.508  -4.183  -1.315 1.00 . B B . 251 ARG HH11 1 1 
       16 33518 2 2 102 ARG HH12 H   8.009  -3.566  -0.864 1.00 . B B . 251 ARG HH12 1 1 
       16 33519 2 2 102 ARG HH21 H   9.848  -5.759  -2.984 1.00 . B B . 251 ARG HH21 1 1 
       16 33520 2 2 102 ARG HH22 H   9.990  -4.548  -1.776 1.00 . B B . 251 ARG HH22 1 1 
       16 33521 2 2 102 ARG N    N   1.430  -6.074  -4.897 1.00 . B B . 251 ARG N    1 1 
       16 33522 2 2 102 ARG NE   N   7.327  -5.967  -2.914 1.00 . B B . 251 ARG NE   1 1 
       16 33523 2 2 102 ARG NH1  N   7.506  -4.267  -1.400 1.00 . B B . 251 ARG NH1  1 1 
       16 33524 2 2 102 ARG NH2  N   9.402  -5.144  -2.329 1.00 . B B . 251 ARG NH2  1 1 
       16 33525 2 2 102 ARG O    O   3.288  -7.688  -6.310 1.00 . B B . 251 ARG O    1 1 
       16 33526 2 2 103 ASN C    C   5.903  -6.959  -7.997 1.00 . B B . 252 ASN C    1 1 
       16 33527 2 2 103 ASN CA   C   4.567  -6.294  -8.312 1.00 . B B . 252 ASN CA   1 1 
       16 33528 2 2 103 ASN CB   C   4.707  -5.238  -9.414 1.00 . B B . 252 ASN CB   1 1 
       16 33529 2 2 103 ASN CG   C   3.380  -4.942 -10.084 1.00 . B B . 252 ASN CG   1 1 
       16 33530 2 2 103 ASN H    H   4.003  -4.739  -6.958 1.00 . B B . 252 ASN H    1 1 
       16 33531 2 2 103 ASN HA   H   3.890  -7.064  -8.654 1.00 . B B . 252 ASN HA   1 1 
       16 33532 2 2 103 ASN HB2  H   5.081  -4.326  -8.976 1.00 . B B . 252 ASN HB2  1 1 
       16 33533 2 2 103 ASN HB3  H   5.404  -5.585 -10.161 1.00 . B B . 252 ASN HB3  1 1 
       16 33534 2 2 103 ASN HD21 H   2.953  -3.533  -8.762 1.00 . B B . 252 ASN HD21 1 1 
       16 33535 2 2 103 ASN HD22 H   1.737  -3.865  -9.953 1.00 . B B . 252 ASN HD22 1 1 
       16 33536 2 2 103 ASN N    N   3.967  -5.713  -7.112 1.00 . B B . 252 ASN N    1 1 
       16 33537 2 2 103 ASN ND2  N   2.630  -4.009  -9.554 1.00 . B B . 252 ASN ND2  1 1 
       16 33538 2 2 103 ASN O    O   6.451  -6.780  -6.898 1.00 . B B . 252 ASN O    1 1 
       16 33539 2 2 103 ASN OD1  O   3.035  -5.569 -11.086 1.00 . B B . 252 ASN OD1  1 1 
       16 33540 2 2 104 LYS C    C   8.824  -7.399  -8.950 1.00 . B B . 253 LYS C    1 1 
       16 33541 2 2 104 LYS CA   C   7.706  -8.390  -8.704 1.00 . B B . 253 LYS CA   1 1 
       16 33542 2 2 104 LYS CB   C   7.846  -9.716  -9.506 1.00 . B B . 253 LYS CB   1 1 
       16 33543 2 2 104 LYS CD   C   9.074  -9.253 -11.701 1.00 . B B . 253 LYS CD   1 1 
       16 33544 2 2 104 LYS CE   C   8.947  -9.251 -13.222 1.00 . B B . 253 LYS CE   1 1 
       16 33545 2 2 104 LYS CG   C   7.750  -9.636 -11.032 1.00 . B B . 253 LYS CG   1 1 
       16 33546 2 2 104 LYS H    H   5.948  -7.881  -9.771 1.00 . B B . 253 LYS H    1 1 
       16 33547 2 2 104 LYS HA   H   7.721  -8.615  -7.649 1.00 . B B . 253 LYS HA   1 1 
       16 33548 2 2 104 LYS HB2  H   8.809 -10.147  -9.275 1.00 . B B . 253 LYS HB2  1 1 
       16 33549 2 2 104 LYS HB3  H   7.083 -10.396  -9.154 1.00 . B B . 253 LYS HB3  1 1 
       16 33550 2 2 104 LYS HD2  H   9.360  -8.265 -11.372 1.00 . B B . 253 LYS HD2  1 1 
       16 33551 2 2 104 LYS HD3  H   9.830  -9.966 -11.408 1.00 . B B . 253 LYS HD3  1 1 
       16 33552 2 2 104 LYS HE2  H   8.599 -10.223 -13.535 1.00 . B B . 253 LYS HE2  1 1 
       16 33553 2 2 104 LYS HE3  H   8.227  -8.500 -13.513 1.00 . B B . 253 LYS HE3  1 1 
       16 33554 2 2 104 LYS HG2  H   7.444 -10.606 -11.386 1.00 . B B . 253 LYS HG2  1 1 
       16 33555 2 2 104 LYS HG3  H   6.996  -8.906 -11.285 1.00 . B B . 253 LYS HG3  1 1 
       16 33556 2 2 104 LYS HZ1  H  10.658  -8.089 -13.548 1.00 . B B . 253 LYS HZ1  1 1 
       16 33557 2 2 104 LYS HZ2  H  10.094  -8.853 -14.920 1.00 . B B . 253 LYS HZ2  1 1 
       16 33558 2 2 104 LYS HZ3  H  10.922  -9.742 -13.747 1.00 . B B . 253 LYS HZ3  1 1 
       16 33559 2 2 104 LYS N    N   6.427  -7.747  -8.925 1.00 . B B . 253 LYS N    1 1 
       16 33560 2 2 104 LYS NZ   N  10.234  -8.979 -13.897 1.00 . B B . 253 LYS NZ   1 1 
       16 33561 2 2 104 LYS O    O   8.792  -6.646  -9.941 1.00 . B B . 253 LYS O    1 1 
       16 33562 2 2 105 GLN C    C  11.963  -6.753  -9.011 1.00 . B B . 254 GLN C    1 1 
       16 33563 2 2 105 GLN CA   C  10.803  -6.337  -8.144 1.00 . B B . 254 GLN CA   1 1 
       16 33564 2 2 105 GLN CB   C  11.258  -5.716  -6.805 1.00 . B B . 254 GLN CB   1 1 
       16 33565 2 2 105 GLN CD   C  10.514  -7.299  -4.976 1.00 . B B . 254 GLN CD   1 1 
       16 33566 2 2 105 GLN CG   C  11.676  -6.641  -5.686 1.00 . B B . 254 GLN CG   1 1 
       16 33567 2 2 105 GLN H    H   9.757  -7.935  -7.272 1.00 . B B . 254 GLN H    1 1 
       16 33568 2 2 105 GLN HA   H  10.329  -5.546  -8.710 1.00 . B B . 254 GLN HA   1 1 
       16 33569 2 2 105 GLN HB2  H  12.096  -5.072  -7.014 1.00 . B B . 254 GLN HB2  1 1 
       16 33570 2 2 105 GLN HB3  H  10.443  -5.101  -6.449 1.00 . B B . 254 GLN HB3  1 1 
       16 33571 2 2 105 GLN HE21 H  11.644  -8.831  -4.512 1.00 . B B . 254 GLN HE21 1 1 
       16 33572 2 2 105 GLN HE22 H  10.006  -8.911  -3.979 1.00 . B B . 254 GLN HE22 1 1 
       16 33573 2 2 105 GLN HG2  H  12.318  -7.403  -6.099 1.00 . B B . 254 GLN HG2  1 1 
       16 33574 2 2 105 GLN HG3  H  12.224  -6.038  -4.979 1.00 . B B . 254 GLN HG3  1 1 
       16 33575 2 2 105 GLN N    N   9.761  -7.318  -8.032 1.00 . B B . 254 GLN N    1 1 
       16 33576 2 2 105 GLN NE2  N  10.742  -8.449  -4.437 1.00 . B B . 254 GLN NE2  1 1 
       16 33577 2 2 105 GLN O    O  12.853  -7.526  -8.594 1.00 . B B . 254 GLN O    1 1 
       16 33578 2 2 105 GLN OE1  O   9.423  -6.741  -4.889 1.00 . B B . 254 GLN OE1  1 1 
       16 33579 2 2 106 LYS C    C  12.124  -5.974 -12.530 1.00 . B B . 255 LYS C    1 1 
       16 33580 2 2 106 LYS CA   C  12.863  -6.315 -11.281 1.00 . B B . 255 LYS CA   1 1 
       16 33581 2 2 106 LYS CB   C  13.547  -7.677 -11.438 1.00 . B B . 255 LYS CB   1 1 
       16 33582 2 2 106 LYS CD   C  15.508  -8.926 -12.433 1.00 . B B . 255 LYS CD   1 1 
       16 33583 2 2 106 LYS CE   C  14.689 -10.188 -12.579 1.00 . B B . 255 LYS CE   1 1 
       16 33584 2 2 106 LYS CG   C  14.642  -7.681 -12.516 1.00 . B B . 255 LYS CG   1 1 
       16 33585 2 2 106 LYS H    H  11.073  -5.760 -10.467 1.00 . B B . 255 LYS H    1 1 
       16 33586 2 2 106 LYS HA   H  13.591  -5.539 -11.100 1.00 . B B . 255 LYS HA   1 1 
       16 33587 2 2 106 LYS HB2  H  13.978  -7.966 -10.492 1.00 . B B . 255 LYS HB2  1 1 
       16 33588 2 2 106 LYS HB3  H  12.794  -8.397 -11.719 1.00 . B B . 255 LYS HB3  1 1 
       16 33589 2 2 106 LYS HD2  H  16.235  -8.894 -13.230 1.00 . B B . 255 LYS HD2  1 1 
       16 33590 2 2 106 LYS HD3  H  16.021  -8.938 -11.483 1.00 . B B . 255 LYS HD3  1 1 
       16 33591 2 2 106 LYS HE2  H  13.852 -10.139 -11.900 1.00 . B B . 255 LYS HE2  1 1 
       16 33592 2 2 106 LYS HE3  H  14.330 -10.259 -13.595 1.00 . B B . 255 LYS HE3  1 1 
       16 33593 2 2 106 LYS HG2  H  14.172  -7.648 -13.488 1.00 . B B . 255 LYS HG2  1 1 
       16 33594 2 2 106 LYS HG3  H  15.263  -6.807 -12.386 1.00 . B B . 255 LYS HG3  1 1 
       16 33595 2 2 106 LYS HZ1  H  15.824 -11.324 -11.283 1.00 . B B . 255 LYS HZ1  1 1 
       16 33596 2 2 106 LYS HZ2  H  16.276 -11.506 -12.911 1.00 . B B . 255 LYS HZ2  1 1 
       16 33597 2 2 106 LYS HZ3  H  14.856 -12.217 -12.326 1.00 . B B . 255 LYS HZ3  1 1 
       16 33598 2 2 106 LYS N    N  11.890  -6.244 -10.223 1.00 . B B . 255 LYS N    1 1 
       16 33599 2 2 106 LYS NZ   N  15.475 -11.385 -12.260 1.00 . B B . 255 LYS NZ   1 1 
       16 33600 2 2 106 LYS O    O  12.273  -4.861 -13.032 1.00 . B B . 255 LYS O    1 1 
       17 33601 1 1   2 THR C    C -27.543  -3.138   0.598 1.00 . A A .  24 THR C    1 1 
       17 33602 1 1   2 THR CA   C -28.990  -3.379   0.163 1.00 . A A .  24 THR CA   1 1 
       17 33603 1 1   2 THR CB   C -29.934  -3.017   1.312 1.00 . A A .  24 THR CB   1 1 
       17 33604 1 1   2 THR CG2  C -31.355  -2.854   0.823 1.00 . A A .  24 THR CG2  1 1 
       17 33605 1 1   2 THR H    H -30.165  -4.911  -0.612 1.00 . A A .  24 THR H    1 1 
       17 33606 1 1   2 THR HA   H -29.209  -2.737  -0.678 1.00 . A A .  24 THR HA   1 1 
       17 33607 1 1   2 THR HB   H -29.593  -2.085   1.739 1.00 . A A .  24 THR HB   1 1 
       17 33608 1 1   2 THR HG1  H -29.824  -3.578   3.169 1.00 . A A .  24 THR HG1  1 1 
       17 33609 1 1   2 THR HG21 H -31.398  -2.048   0.105 1.00 . A A .  24 THR HG21 1 1 
       17 33610 1 1   2 THR HG22 H -32.000  -2.630   1.659 1.00 . A A .  24 THR HG22 1 1 
       17 33611 1 1   2 THR HG23 H -31.683  -3.767   0.351 1.00 . A A .  24 THR HG23 1 1 
       17 33612 1 1   2 THR N    N -29.203  -4.765  -0.244 1.00 . A A .  24 THR N    1 1 
       17 33613 1 1   2 THR O    O -26.963  -2.078   0.326 1.00 . A A .  24 THR O    1 1 
       17 33614 1 1   2 THR OG1  O -29.881  -4.044   2.323 1.00 . A A .  24 THR OG1  1 1 
       17 33615 1 1   3 LYS C    C -24.751  -5.059   1.046 1.00 . A A .  25 LYS C    1 1 
       17 33616 1 1   3 LYS CA   C -25.602  -4.012   1.706 1.00 . A A .  25 LYS CA   1 1 
       17 33617 1 1   3 LYS CB   C -25.494  -4.126   3.229 1.00 . A A .  25 LYS CB   1 1 
       17 33618 1 1   3 LYS CD   C -24.930  -1.736   3.644 1.00 . A A .  25 LYS CD   1 1 
       17 33619 1 1   3 LYS CE   C -25.152  -0.534   4.524 1.00 . A A .  25 LYS CE   1 1 
       17 33620 1 1   3 LYS CG   C -25.873  -2.873   3.992 1.00 . A A .  25 LYS CG   1 1 
       17 33621 1 1   3 LYS H    H -27.419  -4.953   1.449 1.00 . A A .  25 LYS H    1 1 
       17 33622 1 1   3 LYS HA   H -25.234  -3.043   1.410 1.00 . A A .  25 LYS HA   1 1 
       17 33623 1 1   3 LYS HB2  H -26.153  -4.917   3.550 1.00 . A A .  25 LYS HB2  1 1 
       17 33624 1 1   3 LYS HB3  H -24.479  -4.389   3.488 1.00 . A A .  25 LYS HB3  1 1 
       17 33625 1 1   3 LYS HD2  H -23.909  -2.067   3.757 1.00 . A A .  25 LYS HD2  1 1 
       17 33626 1 1   3 LYS HD3  H -25.104  -1.450   2.618 1.00 . A A .  25 LYS HD3  1 1 
       17 33627 1 1   3 LYS HE2  H -26.168  -0.192   4.396 1.00 . A A .  25 LYS HE2  1 1 
       17 33628 1 1   3 LYS HE3  H -24.993  -0.821   5.552 1.00 . A A .  25 LYS HE3  1 1 
       17 33629 1 1   3 LYS HG2  H -26.880  -2.590   3.723 1.00 . A A .  25 LYS HG2  1 1 
       17 33630 1 1   3 LYS HG3  H -25.818  -3.071   5.052 1.00 . A A .  25 LYS HG3  1 1 
       17 33631 1 1   3 LYS HZ1  H -24.455   0.954   3.247 1.00 . A A .  25 LYS HZ1  1 1 
       17 33632 1 1   3 LYS HZ2  H -23.246   0.196   4.135 1.00 . A A .  25 LYS HZ2  1 1 
       17 33633 1 1   3 LYS HZ3  H -24.256   1.318   4.892 1.00 . A A .  25 LYS HZ3  1 1 
       17 33634 1 1   3 LYS N    N -26.957  -4.108   1.258 1.00 . A A .  25 LYS N    1 1 
       17 33635 1 1   3 LYS NZ   N -24.228   0.559   4.180 1.00 . A A .  25 LYS NZ   1 1 
       17 33636 1 1   3 LYS O    O -24.769  -6.213   1.441 1.00 . A A .  25 LYS O    1 1 
       17 33637 1 1   4 PRO C    C -21.732  -5.082  -0.293 1.00 . A A .  26 PRO C    1 1 
       17 33638 1 1   4 PRO CA   C -23.138  -5.545  -0.681 1.00 . A A .  26 PRO CA   1 1 
       17 33639 1 1   4 PRO CB   C -23.448  -5.226  -2.142 1.00 . A A .  26 PRO CB   1 1 
       17 33640 1 1   4 PRO CD   C -24.196  -3.409  -0.738 1.00 . A A .  26 PRO CD   1 1 
       17 33641 1 1   4 PRO CG   C -23.752  -3.757  -2.143 1.00 . A A .  26 PRO CG   1 1 
       17 33642 1 1   4 PRO HA   H -23.282  -6.595  -0.471 1.00 . A A .  26 PRO HA   1 1 
       17 33643 1 1   4 PRO HB2  H -22.605  -5.473  -2.772 1.00 . A A .  26 PRO HB2  1 1 
       17 33644 1 1   4 PRO HB3  H -24.317  -5.797  -2.436 1.00 . A A .  26 PRO HB3  1 1 
       17 33645 1 1   4 PRO HD2  H -23.537  -2.672  -0.305 1.00 . A A .  26 PRO HD2  1 1 
       17 33646 1 1   4 PRO HD3  H -25.217  -3.058  -0.734 1.00 . A A .  26 PRO HD3  1 1 
       17 33647 1 1   4 PRO HG2  H -22.854  -3.211  -2.389 1.00 . A A .  26 PRO HG2  1 1 
       17 33648 1 1   4 PRO HG3  H -24.530  -3.536  -2.857 1.00 . A A .  26 PRO HG3  1 1 
       17 33649 1 1   4 PRO N    N -24.079  -4.695  -0.025 1.00 . A A .  26 PRO N    1 1 
       17 33650 1 1   4 PRO O    O -21.531  -4.562   0.820 1.00 . A A .  26 PRO O    1 1 
       17 33651 1 1   5 ALA C    C -18.827  -4.480  -2.262 1.00 . A A .  27 ALA C    1 1 
       17 33652 1 1   5 ALA CA   C -19.462  -4.788  -0.933 1.00 . A A .  27 ALA CA   1 1 
       17 33653 1 1   5 ALA CB   C -18.633  -5.833  -0.188 1.00 . A A .  27 ALA CB   1 1 
       17 33654 1 1   5 ALA H    H -20.964  -5.760  -1.993 1.00 . A A .  27 ALA H    1 1 
       17 33655 1 1   5 ALA HA   H -19.517  -3.893  -0.331 1.00 . A A .  27 ALA HA   1 1 
       17 33656 1 1   5 ALA HB1  H -19.105  -6.061   0.756 1.00 . A A .  27 ALA HB1  1 1 
       17 33657 1 1   5 ALA HB2  H -17.641  -5.445  -0.005 1.00 . A A .  27 ALA HB2  1 1 
       17 33658 1 1   5 ALA HB3  H -18.563  -6.732  -0.782 1.00 . A A .  27 ALA HB3  1 1 
       17 33659 1 1   5 ALA N    N -20.788  -5.270  -1.161 1.00 . A A .  27 ALA N    1 1 
       17 33660 1 1   5 ALA O    O -18.870  -5.320  -3.150 1.00 . A A .  27 ALA O    1 1 
       17 33661 1 1   6 PRO C    C -16.252  -3.715  -3.536 1.00 . A A .  28 PRO C    1 1 
       17 33662 1 1   6 PRO CA   C -17.544  -2.923  -3.647 1.00 . A A .  28 PRO CA   1 1 
       17 33663 1 1   6 PRO CB   C -17.270  -1.423  -3.521 1.00 . A A .  28 PRO CB   1 1 
       17 33664 1 1   6 PRO CD   C -18.697  -2.053  -1.707 1.00 . A A .  28 PRO CD   1 1 
       17 33665 1 1   6 PRO CG   C -18.349  -0.921  -2.632 1.00 . A A .  28 PRO CG   1 1 
       17 33666 1 1   6 PRO HA   H -18.041  -3.160  -4.577 1.00 . A A .  28 PRO HA   1 1 
       17 33667 1 1   6 PRO HB2  H -16.292  -1.272  -3.087 1.00 . A A .  28 PRO HB2  1 1 
       17 33668 1 1   6 PRO HB3  H -17.312  -0.959  -4.496 1.00 . A A .  28 PRO HB3  1 1 
       17 33669 1 1   6 PRO HD2  H -18.107  -2.017  -0.804 1.00 . A A .  28 PRO HD2  1 1 
       17 33670 1 1   6 PRO HD3  H -19.749  -2.026  -1.465 1.00 . A A .  28 PRO HD3  1 1 
       17 33671 1 1   6 PRO HG2  H -17.985  -0.074  -2.068 1.00 . A A .  28 PRO HG2  1 1 
       17 33672 1 1   6 PRO HG3  H -19.206  -0.630  -3.220 1.00 . A A .  28 PRO HG3  1 1 
       17 33673 1 1   6 PRO N    N -18.377  -3.240  -2.493 1.00 . A A .  28 PRO N    1 1 
       17 33674 1 1   6 PRO O    O -15.326  -3.330  -2.811 1.00 . A A .  28 PRO O    1 1 
       17 33675 1 1   7 ASP C    C -13.920  -5.323  -4.664 1.00 . A A .  29 ASP C    1 1 
       17 33676 1 1   7 ASP CA   C -15.220  -5.858  -4.127 1.00 . A A .  29 ASP CA   1 1 
       17 33677 1 1   7 ASP CB   C -15.619  -7.071  -4.987 1.00 . A A .  29 ASP CB   1 1 
       17 33678 1 1   7 ASP CG   C -16.970  -7.686  -4.647 1.00 . A A .  29 ASP CG   1 1 
       17 33679 1 1   7 ASP H    H -17.058  -5.056  -4.723 1.00 . A A .  29 ASP H    1 1 
       17 33680 1 1   7 ASP HA   H -15.097  -6.198  -3.110 1.00 . A A .  29 ASP HA   1 1 
       17 33681 1 1   7 ASP HB2  H -15.652  -6.766  -6.021 1.00 . A A .  29 ASP HB2  1 1 
       17 33682 1 1   7 ASP HB3  H -14.861  -7.832  -4.881 1.00 . A A .  29 ASP HB3  1 1 
       17 33683 1 1   7 ASP N    N -16.267  -4.855  -4.179 1.00 . A A .  29 ASP N    1 1 
       17 33684 1 1   7 ASP O    O -13.906  -4.408  -5.505 1.00 . A A .  29 ASP O    1 1 
       17 33685 1 1   7 ASP OD1  O -18.009  -7.186  -5.136 1.00 . A A .  29 ASP OD1  1 1 
       17 33686 1 1   7 ASP OD2  O -17.017  -8.720  -3.966 1.00 . A A .  29 ASP OD2  1 1 
       17 33687 1 1   8 PHE C    C -11.375  -6.359  -6.014 1.00 . A A .  30 PHE C    1 1 
       17 33688 1 1   8 PHE CA   C -11.568  -5.525  -4.773 1.00 . A A .  30 PHE CA   1 1 
       17 33689 1 1   8 PHE CB   C -10.360  -5.630  -3.803 1.00 . A A .  30 PHE CB   1 1 
       17 33690 1 1   8 PHE CD1  C  -9.175  -7.837  -3.890 1.00 . A A .  30 PHE CD1  1 1 
       17 33691 1 1   8 PHE CD2  C -10.560  -7.376  -2.006 1.00 . A A .  30 PHE CD2  1 1 
       17 33692 1 1   8 PHE CE1  C  -8.844  -9.066  -3.356 1.00 . A A .  30 PHE CE1  1 1 
       17 33693 1 1   8 PHE CE2  C -10.228  -8.600  -1.460 1.00 . A A .  30 PHE CE2  1 1 
       17 33694 1 1   8 PHE CG   C -10.039  -6.982  -3.226 1.00 . A A .  30 PHE CG   1 1 
       17 33695 1 1   8 PHE CZ   C  -9.369  -9.446  -2.137 1.00 . A A .  30 PHE CZ   1 1 
       17 33696 1 1   8 PHE H    H -12.869  -6.531  -3.473 1.00 . A A .  30 PHE H    1 1 
       17 33697 1 1   8 PHE HA   H -11.679  -4.502  -5.101 1.00 . A A .  30 PHE HA   1 1 
       17 33698 1 1   8 PHE HB2  H  -9.493  -5.360  -4.387 1.00 . A A .  30 PHE HB2  1 1 
       17 33699 1 1   8 PHE HB3  H -10.418  -4.916  -2.994 1.00 . A A .  30 PHE HB3  1 1 
       17 33700 1 1   8 PHE HD1  H  -8.777  -7.522  -4.846 1.00 . A A .  30 PHE HD1  1 1 
       17 33701 1 1   8 PHE HD2  H -11.234  -6.715  -1.482 1.00 . A A .  30 PHE HD2  1 1 
       17 33702 1 1   8 PHE HE1  H  -8.173  -9.725  -3.885 1.00 . A A .  30 PHE HE1  1 1 
       17 33703 1 1   8 PHE HE2  H -10.639  -8.898  -0.507 1.00 . A A .  30 PHE HE2  1 1 
       17 33704 1 1   8 PHE HZ   H  -9.108 -10.405  -1.712 1.00 . A A .  30 PHE HZ   1 1 
       17 33705 1 1   8 PHE N    N -12.822  -5.873  -4.197 1.00 . A A .  30 PHE N    1 1 
       17 33706 1 1   8 PHE O    O -11.516  -7.586  -5.986 1.00 . A A .  30 PHE O    1 1 
       17 33707 1 1   9 GLY C    C -11.616  -5.508  -9.410 1.00 . A A .  31 GLY C    1 1 
       17 33708 1 1   9 GLY CA   C -10.983  -6.347  -8.349 1.00 . A A .  31 GLY CA   1 1 
       17 33709 1 1   9 GLY H    H -11.062  -4.725  -7.050 1.00 . A A .  31 GLY H    1 1 
       17 33710 1 1   9 GLY HA2  H  -9.939  -6.510  -8.569 1.00 . A A .  31 GLY HA2  1 1 
       17 33711 1 1   9 GLY HA3  H -11.498  -7.292  -8.310 1.00 . A A .  31 GLY HA3  1 1 
       17 33712 1 1   9 GLY N    N -11.130  -5.700  -7.088 1.00 . A A .  31 GLY N    1 1 
       17 33713 1 1   9 GLY O    O -11.784  -4.299  -9.218 1.00 . A A .  31 GLY O    1 1 
       17 33714 1 1  10 GLY C    C -11.666  -4.678 -12.465 1.00 . A A .  32 GLY C    1 1 
       17 33715 1 1  10 GLY CA   C -12.628  -5.404 -11.567 1.00 . A A .  32 GLY CA   1 1 
       17 33716 1 1  10 GLY H    H -11.719  -7.052 -10.642 1.00 . A A .  32 GLY H    1 1 
       17 33717 1 1  10 GLY HA2  H -13.201  -6.105 -12.154 1.00 . A A .  32 GLY HA2  1 1 
       17 33718 1 1  10 GLY HA3  H -13.301  -4.684 -11.125 1.00 . A A .  32 GLY HA3  1 1 
       17 33719 1 1  10 GLY N    N -11.955  -6.109 -10.513 1.00 . A A .  32 GLY N    1 1 
       17 33720 1 1  10 GLY O    O -11.488  -5.046 -13.627 1.00 . A A .  32 GLY O    1 1 
       17 33721 1 1  11 ARG C    C  -8.793  -2.741 -11.930 1.00 . A A .  33 ARG C    1 1 
       17 33722 1 1  11 ARG CA   C -10.114  -2.874 -12.664 1.00 . A A .  33 ARG CA   1 1 
       17 33723 1 1  11 ARG CB   C -10.738  -1.492 -12.938 1.00 . A A .  33 ARG CB   1 1 
       17 33724 1 1  11 ARG CD   C  -9.465  -0.998 -15.101 1.00 . A A .  33 ARG CD   1 1 
       17 33725 1 1  11 ARG CG   C  -9.873  -0.487 -13.720 1.00 . A A .  33 ARG CG   1 1 
       17 33726 1 1  11 ARG CZ   C  -7.887  -2.665 -16.099 1.00 . A A .  33 ARG CZ   1 1 
       17 33727 1 1  11 ARG H    H -11.163  -3.483 -10.975 1.00 . A A .  33 ARG H    1 1 
       17 33728 1 1  11 ARG HA   H  -9.936  -3.356 -13.613 1.00 . A A .  33 ARG HA   1 1 
       17 33729 1 1  11 ARG HB2  H -11.649  -1.636 -13.498 1.00 . A A .  33 ARG HB2  1 1 
       17 33730 1 1  11 ARG HB3  H -10.994  -1.046 -11.988 1.00 . A A .  33 ARG HB3  1 1 
       17 33731 1 1  11 ARG HD2  H -10.308  -1.551 -15.487 1.00 . A A .  33 ARG HD2  1 1 
       17 33732 1 1  11 ARG HD3  H  -9.247  -0.160 -15.746 1.00 . A A .  33 ARG HD3  1 1 
       17 33733 1 1  11 ARG HE   H  -7.806  -1.935 -14.226 1.00 . A A .  33 ARG HE   1 1 
       17 33734 1 1  11 ARG HG2  H -10.429   0.430 -13.842 1.00 . A A .  33 ARG HG2  1 1 
       17 33735 1 1  11 ARG HG3  H  -8.984  -0.286 -13.141 1.00 . A A .  33 ARG HG3  1 1 
       17 33736 1 1  11 ARG HH11 H  -9.349  -2.083 -17.403 1.00 . A A .  33 ARG HH11 1 1 
       17 33737 1 1  11 ARG HH12 H  -8.212  -3.193 -18.037 1.00 . A A .  33 ARG HH12 1 1 
       17 33738 1 1  11 ARG HH21 H  -6.268  -3.427 -15.112 1.00 . A A .  33 ARG HH21 1 1 
       17 33739 1 1  11 ARG HH22 H  -6.453  -3.994 -16.709 1.00 . A A .  33 ARG HH22 1 1 
       17 33740 1 1  11 ARG N    N -11.024  -3.680 -11.926 1.00 . A A .  33 ARG N    1 1 
       17 33741 1 1  11 ARG NE   N  -8.309  -1.915 -15.068 1.00 . A A .  33 ARG NE   1 1 
       17 33742 1 1  11 ARG NH1  N  -8.533  -2.648 -17.255 1.00 . A A .  33 ARG NH1  1 1 
       17 33743 1 1  11 ARG NH2  N  -6.799  -3.411 -15.965 1.00 . A A .  33 ARG NH2  1 1 
       17 33744 1 1  11 ARG O    O  -8.665  -1.947 -11.004 1.00 . A A .  33 ARG O    1 1 
       17 33745 1 1  12 TRP C    C  -5.830  -2.287 -12.496 1.00 . A A .  34 TRP C    1 1 
       17 33746 1 1  12 TRP CA   C  -6.486  -3.466 -11.828 1.00 . A A .  34 TRP CA   1 1 
       17 33747 1 1  12 TRP CB   C  -5.679  -4.745 -12.085 1.00 . A A .  34 TRP CB   1 1 
       17 33748 1 1  12 TRP CD1  C  -6.629  -6.937 -11.165 1.00 . A A .  34 TRP CD1  1 1 
       17 33749 1 1  12 TRP CD2  C  -5.424  -5.741  -9.726 1.00 . A A .  34 TRP CD2  1 1 
       17 33750 1 1  12 TRP CE2  C  -5.867  -6.892  -9.065 1.00 . A A .  34 TRP CE2  1 1 
       17 33751 1 1  12 TRP CE3  C  -4.650  -4.824  -9.038 1.00 . A A .  34 TRP CE3  1 1 
       17 33752 1 1  12 TRP CG   C  -5.912  -5.789 -11.053 1.00 . A A .  34 TRP CG   1 1 
       17 33753 1 1  12 TRP CH2  C  -4.783  -6.209  -7.078 1.00 . A A .  34 TRP CH2  1 1 
       17 33754 1 1  12 TRP CZ2  C  -5.552  -7.145  -7.726 1.00 . A A .  34 TRP CZ2  1 1 
       17 33755 1 1  12 TRP CZ3  C  -4.338  -5.060  -7.732 1.00 . A A .  34 TRP CZ3  1 1 
       17 33756 1 1  12 TRP H    H  -8.110  -4.330 -12.881 1.00 . A A .  34 TRP H    1 1 
       17 33757 1 1  12 TRP HA   H  -6.521  -3.275 -10.766 1.00 . A A .  34 TRP HA   1 1 
       17 33758 1 1  12 TRP HB2  H  -5.956  -5.154 -13.045 1.00 . A A .  34 TRP HB2  1 1 
       17 33759 1 1  12 TRP HB3  H  -4.627  -4.503 -12.091 1.00 . A A .  34 TRP HB3  1 1 
       17 33760 1 1  12 TRP HD1  H  -7.133  -7.262 -12.063 1.00 . A A .  34 TRP HD1  1 1 
       17 33761 1 1  12 TRP HE1  H  -7.052  -8.477  -9.811 1.00 . A A .  34 TRP HE1  1 1 
       17 33762 1 1  12 TRP HE3  H  -4.294  -3.927  -9.522 1.00 . A A .  34 TRP HE3  1 1 
       17 33763 1 1  12 TRP HH2  H  -4.502  -6.331  -6.041 1.00 . A A .  34 TRP HH2  1 1 
       17 33764 1 1  12 TRP HZ2  H  -5.893  -8.033  -7.212 1.00 . A A .  34 TRP HZ2  1 1 
       17 33765 1 1  12 TRP HZ3  H  -3.732  -4.327  -7.218 1.00 . A A .  34 TRP HZ3  1 1 
       17 33766 1 1  12 TRP N    N  -7.855  -3.583 -12.297 1.00 . A A .  34 TRP N    1 1 
       17 33767 1 1  12 TRP NE1  N  -6.603  -7.616  -9.968 1.00 . A A .  34 TRP NE1  1 1 
       17 33768 1 1  12 TRP O    O  -5.568  -2.311 -13.701 1.00 . A A .  34 TRP O    1 1 
       17 33769 1 1  13 LYS C    C  -3.847   0.284 -11.413 1.00 . A A .  35 LYS C    1 1 
       17 33770 1 1  13 LYS CA   C  -5.076  -0.048 -12.245 1.00 . A A .  35 LYS CA   1 1 
       17 33771 1 1  13 LYS CB   C  -6.183   1.015 -12.171 1.00 . A A .  35 LYS CB   1 1 
       17 33772 1 1  13 LYS CD   C  -7.128   3.212 -12.815 1.00 . A A .  35 LYS CD   1 1 
       17 33773 1 1  13 LYS CE   C  -6.857   4.668 -13.135 1.00 . A A .  35 LYS CE   1 1 
       17 33774 1 1  13 LYS CG   C  -5.851   2.390 -12.708 1.00 . A A .  35 LYS CG   1 1 
       17 33775 1 1  13 LYS H    H  -5.829  -1.328 -10.787 1.00 . A A .  35 LYS H    1 1 
       17 33776 1 1  13 LYS HA   H  -4.786  -0.197 -13.276 1.00 . A A .  35 LYS HA   1 1 
       17 33777 1 1  13 LYS HB2  H  -7.035   0.654 -12.726 1.00 . A A .  35 LYS HB2  1 1 
       17 33778 1 1  13 LYS HB3  H  -6.476   1.116 -11.135 1.00 . A A .  35 LYS HB3  1 1 
       17 33779 1 1  13 LYS HD2  H  -7.746   2.792 -13.594 1.00 . A A .  35 LYS HD2  1 1 
       17 33780 1 1  13 LYS HD3  H  -7.655   3.150 -11.874 1.00 . A A .  35 LYS HD3  1 1 
       17 33781 1 1  13 LYS HE2  H  -6.258   4.723 -14.031 1.00 . A A .  35 LYS HE2  1 1 
       17 33782 1 1  13 LYS HE3  H  -7.799   5.170 -13.297 1.00 . A A .  35 LYS HE3  1 1 
       17 33783 1 1  13 LYS HG2  H  -5.162   2.875 -12.031 1.00 . A A .  35 LYS HG2  1 1 
       17 33784 1 1  13 LYS HG3  H  -5.404   2.297 -13.686 1.00 . A A .  35 LYS HG3  1 1 
       17 33785 1 1  13 LYS HZ1  H  -6.066   6.369 -12.194 1.00 . A A .  35 LYS HZ1  1 1 
       17 33786 1 1  13 LYS HZ2  H  -5.159   4.986 -11.964 1.00 . A A .  35 LYS HZ2  1 1 
       17 33787 1 1  13 LYS HZ3  H  -6.602   5.175 -11.122 1.00 . A A .  35 LYS HZ3  1 1 
       17 33788 1 1  13 LYS N    N  -5.622  -1.267 -11.750 1.00 . A A .  35 LYS N    1 1 
       17 33789 1 1  13 LYS NZ   N  -6.131   5.344 -12.037 1.00 . A A .  35 LYS NZ   1 1 
       17 33790 1 1  13 LYS O    O  -3.722  -0.195 -10.293 1.00 . A A .  35 LYS O    1 1 
       17 33791 1 1  14 HIS C    C  -1.813   2.432 -10.260 1.00 . A A .  36 HIS C    1 1 
       17 33792 1 1  14 HIS CA   C  -1.681   1.317 -11.277 1.00 . A A .  36 HIS CA   1 1 
       17 33793 1 1  14 HIS CB   C  -0.583   1.699 -12.281 1.00 . A A .  36 HIS CB   1 1 
       17 33794 1 1  14 HIS CD2  C  -0.518   0.979 -14.759 1.00 . A A .  36 HIS CD2  1 1 
       17 33795 1 1  14 HIS CE1  C  -0.030  -1.109 -14.520 1.00 . A A .  36 HIS CE1  1 1 
       17 33796 1 1  14 HIS CG   C  -0.412   0.750 -13.431 1.00 . A A .  36 HIS CG   1 1 
       17 33797 1 1  14 HIS H    H  -3.128   1.486 -12.811 1.00 . A A .  36 HIS H    1 1 
       17 33798 1 1  14 HIS HA   H  -1.379   0.411 -10.773 1.00 . A A .  36 HIS HA   1 1 
       17 33799 1 1  14 HIS HB2  H  -0.816   2.669 -12.693 1.00 . A A .  36 HIS HB2  1 1 
       17 33800 1 1  14 HIS HB3  H   0.359   1.763 -11.758 1.00 . A A .  36 HIS HB3  1 1 
       17 33801 1 1  14 HIS HD1  H  -0.031  -1.107 -12.463 1.00 . A A .  36 HIS HD1  1 1 
       17 33802 1 1  14 HIS HD2  H  -0.755   1.925 -15.223 1.00 . A A .  36 HIS HD2  1 1 
       17 33803 1 1  14 HIS HE1  H   0.215  -2.141 -14.723 1.00 . A A .  36 HIS HE1  1 1 
       17 33804 1 1  14 HIS N    N  -2.946   1.060 -11.949 1.00 . A A .  36 HIS N    1 1 
       17 33805 1 1  14 HIS ND1  N  -0.110  -0.582 -13.301 1.00 . A A .  36 HIS ND1  1 1 
       17 33806 1 1  14 HIS NE2  N  -0.274  -0.203 -15.448 1.00 . A A .  36 HIS NE2  1 1 
       17 33807 1 1  14 HIS O    O  -2.424   3.464 -10.539 1.00 . A A .  36 HIS O    1 1 
       17 33808 1 1  15 VAL C    C   0.280   3.624  -7.816 1.00 . A A .  37 VAL C    1 1 
       17 33809 1 1  15 VAL CA   C  -1.196   3.260  -8.064 1.00 . A A .  37 VAL CA   1 1 
       17 33810 1 1  15 VAL CB   C  -1.916   2.802  -6.759 1.00 . A A .  37 VAL CB   1 1 
       17 33811 1 1  15 VAL CG1  C  -1.249   1.609  -6.106 1.00 . A A .  37 VAL CG1  1 1 
       17 33812 1 1  15 VAL CG2  C  -2.104   3.951  -5.783 1.00 . A A .  37 VAL CG2  1 1 
       17 33813 1 1  15 VAL H    H  -0.824   1.355  -8.899 1.00 . A A .  37 VAL H    1 1 
       17 33814 1 1  15 VAL HA   H  -1.695   4.122  -8.482 1.00 . A A .  37 VAL HA   1 1 
       17 33815 1 1  15 VAL HB   H  -2.900   2.471  -7.054 1.00 . A A .  37 VAL HB   1 1 
       17 33816 1 1  15 VAL HG11 H  -0.230   1.860  -5.854 1.00 . A A .  37 VAL HG11 1 1 
       17 33817 1 1  15 VAL HG12 H  -1.256   0.772  -6.790 1.00 . A A .  37 VAL HG12 1 1 
       17 33818 1 1  15 VAL HG13 H  -1.786   1.344  -5.207 1.00 . A A .  37 VAL HG13 1 1 
       17 33819 1 1  15 VAL HG21 H  -2.625   3.591  -4.909 1.00 . A A .  37 VAL HG21 1 1 
       17 33820 1 1  15 VAL HG22 H  -2.685   4.730  -6.253 1.00 . A A .  37 VAL HG22 1 1 
       17 33821 1 1  15 VAL HG23 H  -1.138   4.342  -5.497 1.00 . A A .  37 VAL HG23 1 1 
       17 33822 1 1  15 VAL N    N  -1.237   2.226  -9.094 1.00 . A A .  37 VAL N    1 1 
       17 33823 1 1  15 VAL O    O   0.666   4.257  -6.820 1.00 . A A .  37 VAL O    1 1 
       17 33824 1 1  16 ASN C    C   2.782   4.981  -8.810 1.00 . A A .  38 ASN C    1 1 
       17 33825 1 1  16 ASN CA   C   2.514   3.471  -8.798 1.00 . A A .  38 ASN CA   1 1 
       17 33826 1 1  16 ASN CB   C   3.133   2.775 -10.053 1.00 . A A .  38 ASN CB   1 1 
       17 33827 1 1  16 ASN CG   C   4.668   2.878 -10.187 1.00 . A A .  38 ASN CG   1 1 
       17 33828 1 1  16 ASN H    H   0.663   2.775  -9.537 1.00 . A A .  38 ASN H    1 1 
       17 33829 1 1  16 ASN HA   H   2.946   3.037  -7.908 1.00 . A A .  38 ASN HA   1 1 
       17 33830 1 1  16 ASN HB2  H   2.878   1.728 -10.027 1.00 . A A .  38 ASN HB2  1 1 
       17 33831 1 1  16 ASN HB3  H   2.686   3.213 -10.936 1.00 . A A .  38 ASN HB3  1 1 
       17 33832 1 1  16 ASN HD21 H   4.787   1.108 -11.108 1.00 . A A .  38 ASN HD21 1 1 
       17 33833 1 1  16 ASN HD22 H   6.253   1.959 -10.840 1.00 . A A .  38 ASN HD22 1 1 
       17 33834 1 1  16 ASN N    N   1.081   3.234  -8.784 1.00 . A A .  38 ASN N    1 1 
       17 33835 1 1  16 ASN ND2  N   5.276   1.885 -10.766 1.00 . A A .  38 ASN ND2  1 1 
       17 33836 1 1  16 ASN O    O   2.074   5.740  -9.479 1.00 . A A .  38 ASN O    1 1 
       17 33837 1 1  16 ASN OD1  O   5.292   3.839  -9.772 1.00 . A A .  38 ASN OD1  1 1 
       17 33838 1 1  17 HIS C    C   4.639   7.399  -9.296 1.00 . A A .  39 HIS C    1 1 
       17 33839 1 1  17 HIS CA   C   4.227   6.792  -7.946 1.00 . A A .  39 HIS CA   1 1 
       17 33840 1 1  17 HIS CB   C   5.350   6.902  -6.866 1.00 . A A .  39 HIS CB   1 1 
       17 33841 1 1  17 HIS CD2  C   7.683   7.728  -7.694 1.00 . A A .  39 HIS CD2  1 1 
       17 33842 1 1  17 HIS CE1  C   7.591   9.801  -7.101 1.00 . A A .  39 HIS CE1  1 1 
       17 33843 1 1  17 HIS CG   C   6.468   7.913  -7.112 1.00 . A A .  39 HIS CG   1 1 
       17 33844 1 1  17 HIS H    H   4.257   4.712  -7.530 1.00 . A A .  39 HIS H    1 1 
       17 33845 1 1  17 HIS HA   H   3.375   7.353  -7.600 1.00 . A A .  39 HIS HA   1 1 
       17 33846 1 1  17 HIS HB2  H   4.898   7.162  -5.921 1.00 . A A .  39 HIS HB2  1 1 
       17 33847 1 1  17 HIS HB3  H   5.804   5.926  -6.766 1.00 . A A .  39 HIS HB3  1 1 
       17 33848 1 1  17 HIS HD1  H   5.673   9.720  -6.343 1.00 . A A .  39 HIS HD1  1 1 
       17 33849 1 1  17 HIS HD2  H   8.049   6.797  -8.103 1.00 . A A .  39 HIS HD2  1 1 
       17 33850 1 1  17 HIS HE1  H   7.844  10.838  -6.936 1.00 . A A .  39 HIS HE1  1 1 
       17 33851 1 1  17 HIS N    N   3.783   5.396  -8.049 1.00 . A A .  39 HIS N    1 1 
       17 33852 1 1  17 HIS ND1  N   6.428   9.238  -6.744 1.00 . A A .  39 HIS ND1  1 1 
       17 33853 1 1  17 HIS NE2  N   8.389   8.920  -7.682 1.00 . A A .  39 HIS NE2  1 1 
       17 33854 1 1  17 HIS O    O   4.695   8.633  -9.435 1.00 . A A .  39 HIS O    1 1 
       17 33855 1 1  18 PHE C    C   4.153   7.662 -12.319 1.00 . A A .  40 PHE C    1 1 
       17 33856 1 1  18 PHE CA   C   5.322   7.022 -11.568 1.00 . A A .  40 PHE CA   1 1 
       17 33857 1 1  18 PHE CB   C   6.010   5.932 -12.413 1.00 . A A .  40 PHE CB   1 1 
       17 33858 1 1  18 PHE CD1  C   7.736   7.207 -13.725 1.00 . A A .  40 PHE CD1  1 1 
       17 33859 1 1  18 PHE CD2  C   5.938   6.207 -14.926 1.00 . A A .  40 PHE CD2  1 1 
       17 33860 1 1  18 PHE CE1  C   8.253   7.701 -14.904 1.00 . A A .  40 PHE CE1  1 1 
       17 33861 1 1  18 PHE CE2  C   6.454   6.698 -16.109 1.00 . A A .  40 PHE CE2  1 1 
       17 33862 1 1  18 PHE CG   C   6.573   6.455 -13.718 1.00 . A A .  40 PHE CG   1 1 
       17 33863 1 1  18 PHE CZ   C   7.611   7.446 -16.096 1.00 . A A .  40 PHE CZ   1 1 
       17 33864 1 1  18 PHE H    H   4.863   5.599 -10.061 1.00 . A A .  40 PHE H    1 1 
       17 33865 1 1  18 PHE HA   H   6.035   7.812 -11.386 1.00 . A A .  40 PHE HA   1 1 
       17 33866 1 1  18 PHE HB2  H   6.821   5.501 -11.844 1.00 . A A .  40 PHE HB2  1 1 
       17 33867 1 1  18 PHE HB3  H   5.292   5.159 -12.644 1.00 . A A .  40 PHE HB3  1 1 
       17 33868 1 1  18 PHE HD1  H   8.241   7.412 -12.793 1.00 . A A .  40 PHE HD1  1 1 
       17 33869 1 1  18 PHE HD2  H   5.031   5.622 -14.939 1.00 . A A .  40 PHE HD2  1 1 
       17 33870 1 1  18 PHE HE1  H   9.161   8.286 -14.892 1.00 . A A .  40 PHE HE1  1 1 
       17 33871 1 1  18 PHE HE2  H   5.952   6.502 -17.043 1.00 . A A .  40 PHE HE2  1 1 
       17 33872 1 1  18 PHE HZ   H   8.012   7.832 -17.021 1.00 . A A .  40 PHE HZ   1 1 
       17 33873 1 1  18 PHE N    N   4.926   6.559 -10.261 1.00 . A A .  40 PHE N    1 1 
       17 33874 1 1  18 PHE O    O   3.436   7.025 -13.094 1.00 . A A .  40 PHE O    1 1 
       17 33875 1 1  19 ASP C    C   3.853  10.707 -13.377 1.00 . A A .  41 ASP C    1 1 
       17 33876 1 1  19 ASP CA   C   2.999   9.730 -12.644 1.00 . A A .  41 ASP CA   1 1 
       17 33877 1 1  19 ASP CB   C   2.094  10.438 -11.620 1.00 . A A .  41 ASP CB   1 1 
       17 33878 1 1  19 ASP CG   C   1.051  11.335 -12.248 1.00 . A A .  41 ASP CG   1 1 
       17 33879 1 1  19 ASP H    H   4.418   9.235 -11.213 1.00 . A A .  41 ASP H    1 1 
       17 33880 1 1  19 ASP HA   H   2.410   9.147 -13.338 1.00 . A A .  41 ASP HA   1 1 
       17 33881 1 1  19 ASP HB2  H   1.585   9.699 -11.023 1.00 . A A .  41 ASP HB2  1 1 
       17 33882 1 1  19 ASP HB3  H   2.716  11.039 -10.972 1.00 . A A .  41 ASP HB3  1 1 
       17 33883 1 1  19 ASP N    N   3.925   8.882 -11.985 1.00 . A A .  41 ASP N    1 1 
       17 33884 1 1  19 ASP O    O   4.345  11.666 -12.796 1.00 . A A .  41 ASP O    1 1 
       17 33885 1 1  19 ASP OD1  O   0.175  10.830 -12.964 1.00 . A A .  41 ASP OD1  1 1 
       17 33886 1 1  19 ASP OD2  O   1.074  12.558 -12.027 1.00 . A A .  41 ASP OD2  1 1 
       17 33887 1 1  20 GLU C    C   4.718  12.611 -15.569 1.00 . A A .  42 GLU C    1 1 
       17 33888 1 1  20 GLU CA   C   5.088  11.142 -15.439 1.00 . A A .  42 GLU CA   1 1 
       17 33889 1 1  20 GLU CB   C   5.262  10.516 -16.823 1.00 . A A .  42 GLU CB   1 1 
       17 33890 1 1  20 GLU CD   C   4.285  10.040 -19.077 1.00 . A A .  42 GLU CD   1 1 
       17 33891 1 1  20 GLU CG   C   4.012  10.510 -17.678 1.00 . A A .  42 GLU CG   1 1 
       17 33892 1 1  20 GLU H    H   3.677   9.607 -15.002 1.00 . A A .  42 GLU H    1 1 
       17 33893 1 1  20 GLU HA   H   6.037  11.089 -14.926 1.00 . A A .  42 GLU HA   1 1 
       17 33894 1 1  20 GLU HB2  H   6.017  11.075 -17.357 1.00 . A A .  42 GLU HB2  1 1 
       17 33895 1 1  20 GLU HB3  H   5.601   9.497 -16.704 1.00 . A A .  42 GLU HB3  1 1 
       17 33896 1 1  20 GLU HG2  H   3.284   9.851 -17.229 1.00 . A A .  42 GLU HG2  1 1 
       17 33897 1 1  20 GLU HG3  H   3.613  11.512 -17.718 1.00 . A A .  42 GLU HG3  1 1 
       17 33898 1 1  20 GLU N    N   4.132  10.388 -14.626 1.00 . A A .  42 GLU N    1 1 
       17 33899 1 1  20 GLU O    O   5.607  13.465 -15.703 1.00 . A A .  42 GLU O    1 1 
       17 33900 1 1  20 GLU OE1  O   5.041  10.713 -19.805 1.00 . A A .  42 GLU OE1  1 1 
       17 33901 1 1  20 GLU OE2  O   3.711   9.017 -19.497 1.00 . A A .  42 GLU OE2  1 1 
       17 33902 1 1  21 ALA C    C   2.981  14.717 -17.049 1.00 . A A .  43 ALA C    1 1 
       17 33903 1 1  21 ALA CA   C   2.845  14.206 -15.628 1.00 . A A .  43 ALA CA   1 1 
       17 33904 1 1  21 ALA CB   C   3.440  15.193 -14.618 1.00 . A A .  43 ALA CB   1 1 
       17 33905 1 1  21 ALA H    H   2.793  12.132 -15.381 1.00 . A A .  43 ALA H    1 1 
       17 33906 1 1  21 ALA HA   H   1.789  14.103 -15.420 1.00 . A A .  43 ALA HA   1 1 
       17 33907 1 1  21 ALA HB1  H   4.491  15.329 -14.825 1.00 . A A .  43 ALA HB1  1 1 
       17 33908 1 1  21 ALA HB2  H   3.320  14.801 -13.619 1.00 . A A .  43 ALA HB2  1 1 
       17 33909 1 1  21 ALA HB3  H   2.931  16.140 -14.704 1.00 . A A .  43 ALA HB3  1 1 
       17 33910 1 1  21 ALA N    N   3.411  12.882 -15.506 1.00 . A A .  43 ALA N    1 1 
       17 33911 1 1  21 ALA O    O   4.084  15.052 -17.501 1.00 . A A .  43 ALA O    1 1 
       17 33912 1 1  22 PRO C    C   2.173  16.743 -19.100 1.00 . A A .  44 PRO C    1 1 
       17 33913 1 1  22 PRO CA   C   1.856  15.252 -19.152 1.00 . A A .  44 PRO CA   1 1 
       17 33914 1 1  22 PRO CB   C   0.416  15.018 -19.625 1.00 . A A .  44 PRO CB   1 1 
       17 33915 1 1  22 PRO CD   C   0.588  14.082 -17.448 1.00 . A A .  44 PRO CD   1 1 
       17 33916 1 1  22 PRO CG   C  -0.084  13.907 -18.774 1.00 . A A .  44 PRO CG   1 1 
       17 33917 1 1  22 PRO HA   H   2.558  14.753 -19.805 1.00 . A A .  44 PRO HA   1 1 
       17 33918 1 1  22 PRO HB2  H  -0.161  15.920 -19.482 1.00 . A A .  44 PRO HB2  1 1 
       17 33919 1 1  22 PRO HB3  H   0.417  14.741 -20.669 1.00 . A A .  44 PRO HB3  1 1 
       17 33920 1 1  22 PRO HD2  H   0.011  14.729 -16.805 1.00 . A A .  44 PRO HD2  1 1 
       17 33921 1 1  22 PRO HD3  H   0.737  13.121 -16.982 1.00 . A A .  44 PRO HD3  1 1 
       17 33922 1 1  22 PRO HG2  H  -1.156  13.977 -18.664 1.00 . A A .  44 PRO HG2  1 1 
       17 33923 1 1  22 PRO HG3  H   0.190  12.958 -19.208 1.00 . A A .  44 PRO HG3  1 1 
       17 33924 1 1  22 PRO N    N   1.879  14.691 -17.813 1.00 . A A .  44 PRO N    1 1 
       17 33925 1 1  22 PRO O    O   1.347  17.562 -18.663 1.00 . A A .  44 PRO O    1 1 
       17 33926 1 1  23 THR C    C   5.142  18.370 -20.324 1.00 . A A .  45 THR C    1 1 
       17 33927 1 1  23 THR CA   C   3.912  18.392 -19.424 1.00 . A A .  45 THR CA   1 1 
       17 33928 1 1  23 THR CB   C   4.331  18.863 -17.996 1.00 . A A .  45 THR CB   1 1 
       17 33929 1 1  23 THR CG2  C   4.725  20.331 -18.004 1.00 . A A .  45 THR CG2  1 1 
       17 33930 1 1  23 THR H    H   4.033  16.333 -19.600 1.00 . A A .  45 THR H    1 1 
       17 33931 1 1  23 THR HA   H   3.162  19.057 -19.826 1.00 . A A .  45 THR HA   1 1 
       17 33932 1 1  23 THR HB   H   5.173  18.271 -17.669 1.00 . A A .  45 THR HB   1 1 
       17 33933 1 1  23 THR HG1  H   2.464  18.509 -17.629 1.00 . A A .  45 THR HG1  1 1 
       17 33934 1 1  23 THR HG21 H   5.542  20.480 -18.693 1.00 . A A .  45 THR HG21 1 1 
       17 33935 1 1  23 THR HG22 H   5.034  20.627 -17.013 1.00 . A A .  45 THR HG22 1 1 
       17 33936 1 1  23 THR HG23 H   3.880  20.930 -18.312 1.00 . A A .  45 THR HG23 1 1 
       17 33937 1 1  23 THR N    N   3.401  17.054 -19.395 1.00 . A A .  45 THR N    1 1 
       17 33938 1 1  23 THR O    O   5.992  17.464 -20.205 1.00 . A A .  45 THR O    1 1 
       17 33939 1 1  23 THR OG1  O   3.239  18.685 -17.075 1.00 . A A .  45 THR OG1  1 1 
       17 33940 1 1  24 GLU C    C   7.230  20.501 -21.746 1.00 . A A .  46 GLU C    1 1 
       17 33941 1 1  24 GLU CA   C   6.332  19.352 -22.130 1.00 . A A .  46 GLU CA   1 1 
       17 33942 1 1  24 GLU CB   C   5.838  19.455 -23.568 1.00 . A A .  46 GLU CB   1 1 
       17 33943 1 1  24 GLU CD   C   4.516  18.316 -25.387 1.00 . A A .  46 GLU CD   1 1 
       17 33944 1 1  24 GLU CG   C   5.042  18.229 -23.992 1.00 . A A .  46 GLU CG   1 1 
       17 33945 1 1  24 GLU H    H   4.521  19.967 -21.296 1.00 . A A .  46 GLU H    1 1 
       17 33946 1 1  24 GLU HA   H   6.894  18.436 -22.017 1.00 . A A .  46 GLU HA   1 1 
       17 33947 1 1  24 GLU HB2  H   5.202  20.323 -23.661 1.00 . A A .  46 GLU HB2  1 1 
       17 33948 1 1  24 GLU HB3  H   6.683  19.556 -24.231 1.00 . A A .  46 GLU HB3  1 1 
       17 33949 1 1  24 GLU HG2  H   5.683  17.362 -23.926 1.00 . A A .  46 GLU HG2  1 1 
       17 33950 1 1  24 GLU HG3  H   4.211  18.109 -23.313 1.00 . A A .  46 GLU HG3  1 1 
       17 33951 1 1  24 GLU N    N   5.224  19.286 -21.229 1.00 . A A .  46 GLU N    1 1 
       17 33952 1 1  24 GLU O    O   8.296  20.253 -21.156 1.00 . A A .  46 GLU O    1 1 
       17 33953 1 1  24 GLU OE1  O   5.291  18.169 -26.326 1.00 . A A .  46 GLU OE1  1 1 
       17 33954 1 1  24 GLU OE2  O   3.300  18.494 -25.573 1.00 . A A .  46 GLU OE2  1 1 
       17 33955 2 2   1 GLY C    C  40.559  -4.530 -11.379 1.00 . B B . 150 GLY C    1 1 
       17 33956 2 2   1 GLY CA   C  40.203  -3.063 -11.410 1.00 . B B . 150 GLY CA   1 1 
       17 33957 2 2   1 GLY H1   H  41.069  -2.569  -9.605 1.00 . B B . 150 GLY H1   1 1 
       17 33958 2 2   1 GLY H2   H  40.913  -1.257 -10.676 1.00 . B B . 150 GLY H2   1 1 
       17 33959 2 2   1 GLY H3   H  42.089  -2.435 -10.925 1.00 . B B . 150 GLY H3   1 1 
       17 33960 2 2   1 GLY HA2  H  39.201  -2.941 -11.025 1.00 . B B . 150 GLY HA2  1 1 
       17 33961 2 2   1 GLY HA3  H  40.243  -2.709 -12.429 1.00 . B B . 150 GLY HA3  1 1 
       17 33962 2 2   1 GLY N    N  41.117  -2.270 -10.599 1.00 . B B . 150 GLY N    1 1 
       17 33963 2 2   1 GLY O    O  40.988  -5.096 -12.390 1.00 . B B . 150 GLY O    1 1 
       17 33964 2 2   2 SER C    C  39.788  -7.133  -8.995 1.00 . B B . 151 SER C    1 1 
       17 33965 2 2   2 SER CA   C  40.695  -6.547 -10.074 1.00 . B B . 151 SER CA   1 1 
       17 33966 2 2   2 SER CB   C  42.186  -6.741  -9.710 1.00 . B B . 151 SER CB   1 1 
       17 33967 2 2   2 SER H    H  40.051  -4.651  -9.458 1.00 . B B . 151 SER H    1 1 
       17 33968 2 2   2 SER HA   H  40.490  -7.038 -11.013 1.00 . B B . 151 SER HA   1 1 
       17 33969 2 2   2 SER HB2  H  42.802  -6.221 -10.429 1.00 . B B . 151 SER HB2  1 1 
       17 33970 2 2   2 SER HB3  H  42.364  -6.326  -8.729 1.00 . B B . 151 SER HB3  1 1 
       17 33971 2 2   2 SER HG   H  42.468  -8.422 -10.611 1.00 . B B . 151 SER HG   1 1 
       17 33972 2 2   2 SER N    N  40.396  -5.148 -10.229 1.00 . B B . 151 SER N    1 1 
       17 33973 2 2   2 SER O    O  39.061  -8.111  -9.230 1.00 . B B . 151 SER O    1 1 
       17 33974 2 2   2 SER OG   O  42.559  -8.119  -9.698 1.00 . B B . 151 SER OG   1 1 
       17 33975 2 2   3 HIS C    C  37.914  -5.939  -6.499 1.00 . B B . 152 HIS C    1 1 
       17 33976 2 2   3 HIS CA   C  38.996  -6.970  -6.746 1.00 . B B . 152 HIS CA   1 1 
       17 33977 2 2   3 HIS CB   C  39.852  -7.214  -5.488 1.00 . B B . 152 HIS CB   1 1 
       17 33978 2 2   3 HIS CD2  C  38.420  -7.305  -3.336 1.00 . B B . 152 HIS CD2  1 1 
       17 33979 2 2   3 HIS CE1  C  38.301  -9.447  -3.066 1.00 . B B . 152 HIS CE1  1 1 
       17 33980 2 2   3 HIS CG   C  39.112  -7.862  -4.349 1.00 . B B . 152 HIS CG   1 1 
       17 33981 2 2   3 HIS H    H  40.372  -5.747  -7.663 1.00 . B B . 152 HIS H    1 1 
       17 33982 2 2   3 HIS HA   H  38.531  -7.896  -7.046 1.00 . B B . 152 HIS HA   1 1 
       17 33983 2 2   3 HIS HB2  H  40.686  -7.852  -5.743 1.00 . B B . 152 HIS HB2  1 1 
       17 33984 2 2   3 HIS HB3  H  40.232  -6.266  -5.140 1.00 . B B . 152 HIS HB3  1 1 
       17 33985 2 2   3 HIS HD1  H  39.440  -9.912  -4.728 1.00 . B B . 152 HIS HD1  1 1 
       17 33986 2 2   3 HIS HD2  H  38.293  -6.244  -3.170 1.00 . B B . 152 HIS HD2  1 1 
       17 33987 2 2   3 HIS HE1  H  38.068 -10.427  -2.674 1.00 . B B . 152 HIS HE1  1 1 
       17 33988 2 2   3 HIS N    N  39.804  -6.528  -7.831 1.00 . B B . 152 HIS N    1 1 
       17 33989 2 2   3 HIS ND1  N  39.028  -9.221  -4.161 1.00 . B B . 152 HIS ND1  1 1 
       17 33990 2 2   3 HIS NE2  N  37.903  -8.305  -2.521 1.00 . B B . 152 HIS NE2  1 1 
       17 33991 2 2   3 HIS O    O  38.199  -4.744  -6.362 1.00 . B B . 152 HIS O    1 1 
       17 33992 2 2   4 MET C    C  35.186  -4.725  -7.476 1.00 . B B . 153 MET C    1 1 
       17 33993 2 2   4 MET CA   C  35.488  -5.608  -6.297 1.00 . B B . 153 MET CA   1 1 
       17 33994 2 2   4 MET CB   C  35.456  -4.801  -4.986 1.00 . B B . 153 MET CB   1 1 
       17 33995 2 2   4 MET CE   C  36.845  -3.634  -2.426 1.00 . B B . 153 MET CE   1 1 
       17 33996 2 2   4 MET CG   C  35.437  -5.645  -3.735 1.00 . B B . 153 MET CG   1 1 
       17 33997 2 2   4 MET H    H  36.609  -7.372  -6.662 1.00 . B B . 153 MET H    1 1 
       17 33998 2 2   4 MET HA   H  34.680  -6.325  -6.266 1.00 . B B . 153 MET HA   1 1 
       17 33999 2 2   4 MET HB2  H  36.337  -4.179  -4.958 1.00 . B B . 153 MET HB2  1 1 
       17 34000 2 2   4 MET HB3  H  34.581  -4.168  -4.988 1.00 . B B . 153 MET HB3  1 1 
       17 34001 2 2   4 MET HE1  H  36.734  -3.023  -3.308 1.00 . B B . 153 MET HE1  1 1 
       17 34002 2 2   4 MET HE2  H  37.727  -4.250  -2.521 1.00 . B B . 153 MET HE2  1 1 
       17 34003 2 2   4 MET HE3  H  36.945  -2.993  -1.563 1.00 . B B . 153 MET HE3  1 1 
       17 34004 2 2   4 MET HG2  H  34.555  -6.265  -3.765 1.00 . B B . 153 MET HG2  1 1 
       17 34005 2 2   4 MET HG3  H  36.313  -6.275  -3.722 1.00 . B B . 153 MET HG3  1 1 
       17 34006 2 2   4 MET N    N  36.696  -6.412  -6.493 1.00 . B B . 153 MET N    1 1 
       17 34007 2 2   4 MET O    O  35.417  -3.507  -7.454 1.00 . B B . 153 MET O    1 1 
       17 34008 2 2   4 MET SD   S  35.394  -4.668  -2.214 1.00 . B B . 153 MET SD   1 1 
       17 34009 2 2   5 ASN C    C  32.750  -4.720  -9.717 1.00 . B B . 154 ASN C    1 1 
       17 34010 2 2   5 ASN CA   C  34.266  -4.626  -9.701 1.00 . B B . 154 ASN CA   1 1 
       17 34011 2 2   5 ASN CB   C  34.876  -5.187 -10.995 1.00 . B B . 154 ASN CB   1 1 
       17 34012 2 2   5 ASN CG   C  34.632  -4.270 -12.187 1.00 . B B . 154 ASN CG   1 1 
       17 34013 2 2   5 ASN H    H  34.708  -6.331  -8.552 1.00 . B B . 154 ASN H    1 1 
       17 34014 2 2   5 ASN HA   H  34.540  -3.594  -9.566 1.00 . B B . 154 ASN HA   1 1 
       17 34015 2 2   5 ASN HB2  H  35.942  -5.303 -10.862 1.00 . B B . 154 ASN HB2  1 1 
       17 34016 2 2   5 ASN HB3  H  34.436  -6.151 -11.207 1.00 . B B . 154 ASN HB3  1 1 
       17 34017 2 2   5 ASN HD21 H  34.603  -5.809 -13.422 1.00 . B B . 154 ASN HD21 1 1 
       17 34018 2 2   5 ASN HD22 H  34.372  -4.259 -14.138 1.00 . B B . 154 ASN HD22 1 1 
       17 34019 2 2   5 ASN N    N  34.728  -5.348  -8.532 1.00 . B B . 154 ASN N    1 1 
       17 34020 2 2   5 ASN ND2  N  34.524  -4.833 -13.357 1.00 . B B . 154 ASN ND2  1 1 
       17 34021 2 2   5 ASN O    O  32.068  -4.451 -10.703 1.00 . B B . 154 ASN O    1 1 
       17 34022 2 2   5 ASN OD1  O  34.552  -3.049 -12.039 1.00 . B B . 154 ASN OD1  1 1 
       17 34023 2 2   6 ALA C    C  30.299  -3.824  -8.056 1.00 . B B . 155 ALA C    1 1 
       17 34024 2 2   6 ALA CA   C  30.832  -5.200  -8.359 1.00 . B B . 155 ALA CA   1 1 
       17 34025 2 2   6 ALA CB   C  30.531  -6.174  -7.230 1.00 . B B . 155 ALA CB   1 1 
       17 34026 2 2   6 ALA H    H  32.877  -5.256  -7.854 1.00 . B B . 155 ALA H    1 1 
       17 34027 2 2   6 ALA HA   H  30.385  -5.562  -9.272 1.00 . B B . 155 ALA HA   1 1 
       17 34028 2 2   6 ALA HB1  H  30.982  -5.816  -6.317 1.00 . B B . 155 ALA HB1  1 1 
       17 34029 2 2   6 ALA HB2  H  30.931  -7.145  -7.477 1.00 . B B . 155 ALA HB2  1 1 
       17 34030 2 2   6 ALA HB3  H  29.462  -6.246  -7.100 1.00 . B B . 155 ALA HB3  1 1 
       17 34031 2 2   6 ALA N    N  32.239  -5.087  -8.575 1.00 . B B . 155 ALA N    1 1 
       17 34032 2 2   6 ALA O    O  30.347  -3.352  -6.912 1.00 . B B . 155 ALA O    1 1 
       17 34033 2 2   7 LYS C    C  27.996  -1.750  -8.570 1.00 . B B . 156 LYS C    1 1 
       17 34034 2 2   7 LYS CA   C  29.427  -1.807  -9.010 1.00 . B B . 156 LYS CA   1 1 
       17 34035 2 2   7 LYS CB   C  29.613  -1.112 -10.353 1.00 . B B . 156 LYS CB   1 1 
       17 34036 2 2   7 LYS CD   C  31.228  -0.401 -12.130 1.00 . B B . 156 LYS CD   1 1 
       17 34037 2 2   7 LYS CE   C  32.659  -0.511 -12.629 1.00 . B B . 156 LYS CE   1 1 
       17 34038 2 2   7 LYS CG   C  31.043  -1.177 -10.848 1.00 . B B . 156 LYS CG   1 1 
       17 34039 2 2   7 LYS H    H  29.846  -3.625  -9.952 1.00 . B B . 156 LYS H    1 1 
       17 34040 2 2   7 LYS HA   H  30.038  -1.301  -8.279 1.00 . B B . 156 LYS HA   1 1 
       17 34041 2 2   7 LYS HB2  H  28.971  -1.584 -11.082 1.00 . B B . 156 LYS HB2  1 1 
       17 34042 2 2   7 LYS HB3  H  29.332  -0.075 -10.251 1.00 . B B . 156 LYS HB3  1 1 
       17 34043 2 2   7 LYS HD2  H  30.554  -0.788 -12.880 1.00 . B B . 156 LYS HD2  1 1 
       17 34044 2 2   7 LYS HD3  H  31.003   0.637 -11.940 1.00 . B B . 156 LYS HD3  1 1 
       17 34045 2 2   7 LYS HE2  H  32.873  -1.547 -12.842 1.00 . B B . 156 LYS HE2  1 1 
       17 34046 2 2   7 LYS HE3  H  32.756   0.070 -13.532 1.00 . B B . 156 LYS HE3  1 1 
       17 34047 2 2   7 LYS HG2  H  31.697  -0.770 -10.092 1.00 . B B . 156 LYS HG2  1 1 
       17 34048 2 2   7 LYS HG3  H  31.301  -2.211 -11.019 1.00 . B B . 156 LYS HG3  1 1 
       17 34049 2 2   7 LYS HZ1  H  33.396   0.929 -11.298 1.00 . B B . 156 LYS HZ1  1 1 
       17 34050 2 2   7 LYS HZ2  H  34.579   0.012 -12.055 1.00 . B B . 156 LYS HZ2  1 1 
       17 34051 2 2   7 LYS HZ3  H  33.700  -0.661 -10.807 1.00 . B B . 156 LYS HZ3  1 1 
       17 34052 2 2   7 LYS N    N  29.871  -3.162  -9.089 1.00 . B B . 156 LYS N    1 1 
       17 34053 2 2   7 LYS NZ   N  33.634  -0.029 -11.630 1.00 . B B . 156 LYS NZ   1 1 
       17 34054 2 2   7 LYS O    O  27.106  -2.318  -9.217 1.00 . B B . 156 LYS O    1 1 
       17 34055 2 2   8 ILE C    C  25.740   0.105  -7.701 1.00 . B B . 157 ILE C    1 1 
       17 34056 2 2   8 ILE CA   C  26.461  -0.965  -6.901 1.00 . B B . 157 ILE CA   1 1 
       17 34057 2 2   8 ILE CB   C  26.536  -0.550  -5.410 1.00 . B B . 157 ILE CB   1 1 
       17 34058 2 2   8 ILE CD1  C  27.620  -1.194  -3.186 1.00 . B B . 157 ILE CD1  1 1 
       17 34059 2 2   8 ILE CG1  C  27.389  -1.562  -4.631 1.00 . B B . 157 ILE CG1  1 1 
       17 34060 2 2   8 ILE CG2  C  25.132  -0.445  -4.799 1.00 . B B . 157 ILE CG2  1 1 
       17 34061 2 2   8 ILE H    H  28.558  -0.763  -6.972 1.00 . B B . 157 ILE H    1 1 
       17 34062 2 2   8 ILE HA   H  25.933  -1.903  -6.988 1.00 . B B . 157 ILE HA   1 1 
       17 34063 2 2   8 ILE HB   H  27.007   0.419  -5.356 1.00 . B B . 157 ILE HB   1 1 
       17 34064 2 2   8 ILE HD11 H  26.672  -1.129  -2.672 1.00 . B B . 157 ILE HD11 1 1 
       17 34065 2 2   8 ILE HD12 H  28.125  -0.240  -3.137 1.00 . B B . 157 ILE HD12 1 1 
       17 34066 2 2   8 ILE HD13 H  28.235  -1.949  -2.718 1.00 . B B . 157 ILE HD13 1 1 
       17 34067 2 2   8 ILE HG12 H  26.896  -2.523  -4.647 1.00 . B B . 157 ILE HG12 1 1 
       17 34068 2 2   8 ILE HG13 H  28.353  -1.655  -5.109 1.00 . B B . 157 ILE HG13 1 1 
       17 34069 2 2   8 ILE HG21 H  24.643  -1.407  -4.851 1.00 . B B . 157 ILE HG21 1 1 
       17 34070 2 2   8 ILE HG22 H  24.553   0.285  -5.346 1.00 . B B . 157 ILE HG22 1 1 
       17 34071 2 2   8 ILE HG23 H  25.213  -0.139  -3.765 1.00 . B B . 157 ILE HG23 1 1 
       17 34072 2 2   8 ILE N    N  27.785  -1.129  -7.453 1.00 . B B . 157 ILE N    1 1 
       17 34073 2 2   8 ILE O    O  26.338   1.131  -8.054 1.00 . B B . 157 ILE O    1 1 
       17 34074 2 2   9 LEU C    C  22.750   1.503  -7.917 1.00 . B B . 158 LEU C    1 1 
       17 34075 2 2   9 LEU CA   C  23.736   0.798  -8.791 1.00 . B B . 158 LEU CA   1 1 
       17 34076 2 2   9 LEU CB   C  23.022   0.099  -9.952 1.00 . B B . 158 LEU CB   1 1 
       17 34077 2 2   9 LEU CD1  C  23.122  -1.247 -12.064 1.00 . B B . 158 LEU CD1  1 1 
       17 34078 2 2   9 LEU CD2  C  24.836   0.518 -11.637 1.00 . B B . 158 LEU CD2  1 1 
       17 34079 2 2   9 LEU CG   C  23.932  -0.528 -11.000 1.00 . B B . 158 LEU CG   1 1 
       17 34080 2 2   9 LEU H    H  24.082  -0.954  -7.690 1.00 . B B . 158 LEU H    1 1 
       17 34081 2 2   9 LEU HA   H  24.413   1.534  -9.195 1.00 . B B . 158 LEU HA   1 1 
       17 34082 2 2   9 LEU HB2  H  22.397  -0.679  -9.539 1.00 . B B . 158 LEU HB2  1 1 
       17 34083 2 2   9 LEU HB3  H  22.385   0.817 -10.444 1.00 . B B . 158 LEU HB3  1 1 
       17 34084 2 2   9 LEU HD11 H  22.447  -0.549 -12.536 1.00 . B B . 158 LEU HD11 1 1 
       17 34085 2 2   9 LEU HD12 H  22.557  -2.046 -11.608 1.00 . B B . 158 LEU HD12 1 1 
       17 34086 2 2   9 LEU HD13 H  23.790  -1.659 -12.807 1.00 . B B . 158 LEU HD13 1 1 
       17 34087 2 2   9 LEU HD21 H  25.475   0.956 -10.885 1.00 . B B . 158 LEU HD21 1 1 
       17 34088 2 2   9 LEU HD22 H  24.233   1.291 -12.090 1.00 . B B . 158 LEU HD22 1 1 
       17 34089 2 2   9 LEU HD23 H  25.445   0.045 -12.392 1.00 . B B . 158 LEU HD23 1 1 
       17 34090 2 2   9 LEU HG   H  24.556  -1.237 -10.480 1.00 . B B . 158 LEU HG   1 1 
       17 34091 2 2   9 LEU N    N  24.508  -0.134  -8.017 1.00 . B B . 158 LEU N    1 1 
       17 34092 2 2   9 LEU O    O  22.440   1.048  -6.809 1.00 . B B . 158 LEU O    1 1 
       17 34093 2 2  10 LYS C    C  19.905   2.854  -7.848 1.00 . B B . 159 LYS C    1 1 
       17 34094 2 2  10 LYS CA   C  21.308   3.373  -7.656 1.00 . B B . 159 LYS CA   1 1 
       17 34095 2 2  10 LYS CB   C  21.390   4.889  -7.941 1.00 . B B . 159 LYS CB   1 1 
       17 34096 2 2  10 LYS CD   C  23.931   5.232  -7.883 1.00 . B B . 159 LYS CD   1 1 
       17 34097 2 2  10 LYS CE   C  25.057   5.961  -7.155 1.00 . B B . 159 LYS CE   1 1 
       17 34098 2 2  10 LYS CG   C  22.578   5.616  -7.299 1.00 . B B . 159 LYS CG   1 1 
       17 34099 2 2  10 LYS H    H  22.519   2.861  -9.305 1.00 . B B . 159 LYS H    1 1 
       17 34100 2 2  10 LYS HA   H  21.553   3.211  -6.617 1.00 . B B . 159 LYS HA   1 1 
       17 34101 2 2  10 LYS HB2  H  21.455   5.034  -9.009 1.00 . B B . 159 LYS HB2  1 1 
       17 34102 2 2  10 LYS HB3  H  20.479   5.349  -7.589 1.00 . B B . 159 LYS HB3  1 1 
       17 34103 2 2  10 LYS HD2  H  24.066   4.165  -7.775 1.00 . B B . 159 LYS HD2  1 1 
       17 34104 2 2  10 LYS HD3  H  23.953   5.497  -8.929 1.00 . B B . 159 LYS HD3  1 1 
       17 34105 2 2  10 LYS HE2  H  24.887   7.025  -7.230 1.00 . B B . 159 LYS HE2  1 1 
       17 34106 2 2  10 LYS HE3  H  25.038   5.669  -6.116 1.00 . B B . 159 LYS HE3  1 1 
       17 34107 2 2  10 LYS HG2  H  22.445   6.678  -7.433 1.00 . B B . 159 LYS HG2  1 1 
       17 34108 2 2  10 LYS HG3  H  22.576   5.388  -6.243 1.00 . B B . 159 LYS HG3  1 1 
       17 34109 2 2  10 LYS HZ1  H  26.458   5.992  -8.703 1.00 . B B . 159 LYS HZ1  1 1 
       17 34110 2 2  10 LYS HZ2  H  26.571   4.634  -7.730 1.00 . B B . 159 LYS HZ2  1 1 
       17 34111 2 2  10 LYS HZ3  H  27.136   6.113  -7.165 1.00 . B B . 159 LYS HZ3  1 1 
       17 34112 2 2  10 LYS N    N  22.257   2.594  -8.396 1.00 . B B . 159 LYS N    1 1 
       17 34113 2 2  10 LYS NZ   N  26.387   5.657  -7.722 1.00 . B B . 159 LYS NZ   1 1 
       17 34114 2 2  10 LYS O    O  19.119   3.385  -8.643 1.00 . B B . 159 LYS O    1 1 
       17 34115 2 2  11 ASP C    C  17.652   1.683  -5.948 1.00 . B B . 160 ASP C    1 1 
       17 34116 2 2  11 ASP CA   C  18.313   1.206  -7.202 1.00 . B B . 160 ASP CA   1 1 
       17 34117 2 2  11 ASP CB   C  18.356  -0.317  -7.233 1.00 . B B . 160 ASP CB   1 1 
       17 34118 2 2  11 ASP CG   C  16.996  -0.935  -7.472 1.00 . B B . 160 ASP CG   1 1 
       17 34119 2 2  11 ASP H    H  20.355   1.330  -6.704 1.00 . B B . 160 ASP H    1 1 
       17 34120 2 2  11 ASP HA   H  17.777   1.585  -8.061 1.00 . B B . 160 ASP HA   1 1 
       17 34121 2 2  11 ASP HB2  H  19.025  -0.634  -8.019 1.00 . B B . 160 ASP HB2  1 1 
       17 34122 2 2  11 ASP HB3  H  18.727  -0.663  -6.281 1.00 . B B . 160 ASP HB3  1 1 
       17 34123 2 2  11 ASP N    N  19.629   1.766  -7.201 1.00 . B B . 160 ASP N    1 1 
       17 34124 2 2  11 ASP O    O  18.136   1.411  -4.847 1.00 . B B . 160 ASP O    1 1 
       17 34125 2 2  11 ASP OD1  O  16.627  -1.144  -8.660 1.00 . B B . 160 ASP OD1  1 1 
       17 34126 2 2  11 ASP OD2  O  16.275  -1.242  -6.499 1.00 . B B . 160 ASP OD2  1 1 
       17 34127 2 2  12 ARG C    C  15.282   2.003  -4.101 1.00 . B B . 161 ARG C    1 1 
       17 34128 2 2  12 ARG CA   C  15.923   3.061  -4.992 1.00 . B B . 161 ARG CA   1 1 
       17 34129 2 2  12 ARG CB   C  14.894   4.112  -5.500 1.00 . B B . 161 ARG CB   1 1 
       17 34130 2 2  12 ARG CD   C  13.698   2.523  -7.173 1.00 . B B . 161 ARG CD   1 1 
       17 34131 2 2  12 ARG CG   C  13.559   3.593  -6.088 1.00 . B B . 161 ARG CG   1 1 
       17 34132 2 2  12 ARG CZ   C  14.949   2.138  -9.276 1.00 . B B . 161 ARG CZ   1 1 
       17 34133 2 2  12 ARG H    H  16.275   2.572  -7.018 1.00 . B B . 161 ARG H    1 1 
       17 34134 2 2  12 ARG HA   H  16.677   3.568  -4.407 1.00 . B B . 161 ARG HA   1 1 
       17 34135 2 2  12 ARG HB2  H  14.643   4.762  -4.675 1.00 . B B . 161 ARG HB2  1 1 
       17 34136 2 2  12 ARG HB3  H  15.383   4.709  -6.256 1.00 . B B . 161 ARG HB3  1 1 
       17 34137 2 2  12 ARG HD2  H  14.181   1.665  -6.730 1.00 . B B . 161 ARG HD2  1 1 
       17 34138 2 2  12 ARG HD3  H  12.713   2.241  -7.515 1.00 . B B . 161 ARG HD3  1 1 
       17 34139 2 2  12 ARG HE   H  14.727   3.913  -8.342 1.00 . B B . 161 ARG HE   1 1 
       17 34140 2 2  12 ARG HG2  H  12.956   3.182  -5.295 1.00 . B B . 161 ARG HG2  1 1 
       17 34141 2 2  12 ARG HG3  H  13.062   4.449  -6.518 1.00 . B B . 161 ARG HG3  1 1 
       17 34142 2 2  12 ARG HH11 H  14.060   0.444  -8.545 1.00 . B B . 161 ARG HH11 1 1 
       17 34143 2 2  12 ARG HH12 H  14.973   0.225  -9.961 1.00 . B B . 161 ARG HH12 1 1 
       17 34144 2 2  12 ARG HH21 H  15.979   3.574 -10.296 1.00 . B B . 161 ARG HH21 1 1 
       17 34145 2 2  12 ARG HH22 H  16.075   2.009 -10.961 1.00 . B B . 161 ARG HH22 1 1 
       17 34146 2 2  12 ARG N    N  16.609   2.440  -6.107 1.00 . B B . 161 ARG N    1 1 
       17 34147 2 2  12 ARG NE   N  14.503   2.954  -8.316 1.00 . B B . 161 ARG NE   1 1 
       17 34148 2 2  12 ARG NH1  N  14.633   0.855  -9.258 1.00 . B B . 161 ARG NH1  1 1 
       17 34149 2 2  12 ARG NH2  N  15.711   2.609 -10.239 1.00 . B B . 161 ARG NH2  1 1 
       17 34150 2 2  12 ARG O    O  14.760   1.006  -4.592 1.00 . B B . 161 ARG O    1 1 
       17 34151 2 2  13 ARG C    C  13.291   1.363  -1.720 1.00 . B B . 162 ARG C    1 1 
       17 34152 2 2  13 ARG CA   C  14.795   1.225  -1.867 1.00 . B B . 162 ARG CA   1 1 
       17 34153 2 2  13 ARG CB   C  15.514   1.299  -0.530 1.00 . B B . 162 ARG CB   1 1 
       17 34154 2 2  13 ARG CD   C  15.953   0.331   1.717 1.00 . B B . 162 ARG CD   1 1 
       17 34155 2 2  13 ARG CG   C  15.230   0.142   0.410 1.00 . B B . 162 ARG CG   1 1 
       17 34156 2 2  13 ARG CZ   C  16.165   2.197   3.342 1.00 . B B . 162 ARG CZ   1 1 
       17 34157 2 2  13 ARG H    H  15.719   3.040  -2.452 1.00 . B B . 162 ARG H    1 1 
       17 34158 2 2  13 ARG HA   H  14.969   0.270  -2.325 1.00 . B B . 162 ARG HA   1 1 
       17 34159 2 2  13 ARG HB2  H  16.577   1.333  -0.713 1.00 . B B . 162 ARG HB2  1 1 
       17 34160 2 2  13 ARG HB3  H  15.222   2.213  -0.035 1.00 . B B . 162 ARG HB3  1 1 
       17 34161 2 2  13 ARG HD2  H  15.773  -0.527   2.348 1.00 . B B . 162 ARG HD2  1 1 
       17 34162 2 2  13 ARG HD3  H  17.010   0.423   1.517 1.00 . B B . 162 ARG HD3  1 1 
       17 34163 2 2  13 ARG HE   H  14.586   1.842   2.162 1.00 . B B . 162 ARG HE   1 1 
       17 34164 2 2  13 ARG HG2  H  14.167   0.094   0.598 1.00 . B B . 162 ARG HG2  1 1 
       17 34165 2 2  13 ARG HG3  H  15.561  -0.778  -0.048 1.00 . B B . 162 ARG HG3  1 1 
       17 34166 2 2  13 ARG HH11 H  17.950   1.264   3.003 1.00 . B B . 162 ARG HH11 1 1 
       17 34167 2 2  13 ARG HH12 H  17.962   2.411   4.277 1.00 . B B . 162 ARG HH12 1 1 
       17 34168 2 2  13 ARG HH21 H  14.585   3.374   3.823 1.00 . B B . 162 ARG HH21 1 1 
       17 34169 2 2  13 ARG HH22 H  15.997   3.691   4.752 1.00 . B B . 162 ARG HH22 1 1 
       17 34170 2 2  13 ARG N    N  15.318   2.216  -2.805 1.00 . B B . 162 ARG N    1 1 
       17 34171 2 2  13 ARG NE   N  15.500   1.538   2.404 1.00 . B B . 162 ARG NE   1 1 
       17 34172 2 2  13 ARG NH1  N  17.452   1.944   3.549 1.00 . B B . 162 ARG NH1  1 1 
       17 34173 2 2  13 ARG NH2  N  15.555   3.159   4.023 1.00 . B B . 162 ARG NH2  1 1 
       17 34174 2 2  13 ARG O    O  12.609   0.517  -1.131 1.00 . B B . 162 ARG O    1 1 
       17 34175 2 2  14 TYR C    C  10.816   1.832  -3.489 1.00 . B B . 163 TYR C    1 1 
       17 34176 2 2  14 TYR CA   C  11.390   2.624  -2.353 1.00 . B B . 163 TYR CA   1 1 
       17 34177 2 2  14 TYR CB   C  11.070   4.106  -2.515 1.00 . B B . 163 TYR CB   1 1 
       17 34178 2 2  14 TYR CD1  C  10.328   5.048  -0.317 1.00 . B B . 163 TYR CD1  1 1 
       17 34179 2 2  14 TYR CD2  C  12.500   5.620  -1.084 1.00 . B B . 163 TYR CD2  1 1 
       17 34180 2 2  14 TYR CE1  C  10.514   5.803   0.817 1.00 . B B . 163 TYR CE1  1 1 
       17 34181 2 2  14 TYR CE2  C  12.696   6.381   0.055 1.00 . B B . 163 TYR CE2  1 1 
       17 34182 2 2  14 TYR CG   C  11.310   4.941  -1.283 1.00 . B B . 163 TYR CG   1 1 
       17 34183 2 2  14 TYR CZ   C  11.695   6.467   1.001 1.00 . B B . 163 TYR CZ   1 1 
       17 34184 2 2  14 TYR H    H  13.435   2.961  -2.767 1.00 . B B . 163 TYR H    1 1 
       17 34185 2 2  14 TYR HA   H  10.964   2.263  -1.428 1.00 . B B . 163 TYR HA   1 1 
       17 34186 2 2  14 TYR HB2  H  11.682   4.510  -3.306 1.00 . B B . 163 TYR HB2  1 1 
       17 34187 2 2  14 TYR HB3  H  10.031   4.211  -2.792 1.00 . B B . 163 TYR HB3  1 1 
       17 34188 2 2  14 TYR HD1  H   9.399   4.521  -0.465 1.00 . B B . 163 TYR HD1  1 1 
       17 34189 2 2  14 TYR HD2  H  13.279   5.547  -1.829 1.00 . B B . 163 TYR HD2  1 1 
       17 34190 2 2  14 TYR HE1  H   9.731   5.869   1.557 1.00 . B B . 163 TYR HE1  1 1 
       17 34191 2 2  14 TYR HE2  H  13.629   6.908   0.198 1.00 . B B . 163 TYR HE2  1 1 
       17 34192 2 2  14 TYR HH   H  11.603   6.683   2.905 1.00 . B B . 163 TYR HH   1 1 
       17 34193 2 2  14 TYR N    N  12.795   2.384  -2.309 1.00 . B B . 163 TYR N    1 1 
       17 34194 2 2  14 TYR O    O  11.245   1.977  -4.633 1.00 . B B . 163 TYR O    1 1 
       17 34195 2 2  14 TYR OH   O  11.884   7.216   2.148 1.00 . B B . 163 TYR OH   1 1 
       17 34196 2 2  15 TYR C    C   8.004   0.789  -4.534 1.00 . B B . 164 TYR C    1 1 
       17 34197 2 2  15 TYR CA   C   9.318   0.148  -4.177 1.00 . B B . 164 TYR CA   1 1 
       17 34198 2 2  15 TYR CB   C   9.122  -1.262  -3.658 1.00 . B B . 164 TYR CB   1 1 
       17 34199 2 2  15 TYR CD1  C  10.149  -2.776  -5.340 1.00 . B B . 164 TYR CD1  1 1 
       17 34200 2 2  15 TYR CD2  C   7.778  -2.709  -5.207 1.00 . B B . 164 TYR CD2  1 1 
       17 34201 2 2  15 TYR CE1  C  10.083  -3.690  -6.352 1.00 . B B . 164 TYR CE1  1 1 
       17 34202 2 2  15 TYR CE2  C   7.700  -3.629  -6.222 1.00 . B B . 164 TYR CE2  1 1 
       17 34203 2 2  15 TYR CG   C   9.006  -2.269  -4.752 1.00 . B B . 164 TYR CG   1 1 
       17 34204 2 2  15 TYR CZ   C   8.861  -4.116  -6.792 1.00 . B B . 164 TYR CZ   1 1 
       17 34205 2 2  15 TYR H    H   9.624   0.885  -2.247 1.00 . B B . 164 TYR H    1 1 
       17 34206 2 2  15 TYR HA   H   9.960   0.137  -5.047 1.00 . B B . 164 TYR HA   1 1 
       17 34207 2 2  15 TYR HB2  H   9.960  -1.536  -3.033 1.00 . B B . 164 TYR HB2  1 1 
       17 34208 2 2  15 TYR HB3  H   8.214  -1.299  -3.075 1.00 . B B . 164 TYR HB3  1 1 
       17 34209 2 2  15 TYR HD1  H  11.109  -2.432  -4.987 1.00 . B B . 164 TYR HD1  1 1 
       17 34210 2 2  15 TYR HD2  H   6.877  -2.319  -4.755 1.00 . B B . 164 TYR HD2  1 1 
       17 34211 2 2  15 TYR HE1  H  10.990  -4.071  -6.795 1.00 . B B . 164 TYR HE1  1 1 
       17 34212 2 2  15 TYR HE2  H   6.734  -3.969  -6.568 1.00 . B B . 164 TYR HE2  1 1 
       17 34213 2 2  15 TYR HH   H   8.034  -4.815  -8.350 1.00 . B B . 164 TYR HH   1 1 
       17 34214 2 2  15 TYR N    N   9.920   0.961  -3.183 1.00 . B B . 164 TYR N    1 1 
       17 34215 2 2  15 TYR O    O   7.119   0.910  -3.689 1.00 . B B . 164 TYR O    1 1 
       17 34216 2 2  15 TYR OH   O   8.797  -5.036  -7.805 1.00 . B B . 164 TYR OH   1 1 
       17 34217 2 2  16 TYR C    C   5.756   1.187  -6.960 1.00 . B B . 165 TYR C    1 1 
       17 34218 2 2  16 TYR CA   C   6.751   2.003  -6.172 1.00 . B B . 165 TYR CA   1 1 
       17 34219 2 2  16 TYR CB   C   7.196   3.200  -7.014 1.00 . B B . 165 TYR CB   1 1 
       17 34220 2 2  16 TYR CD1  C   7.641   5.019  -5.332 1.00 . B B . 165 TYR CD1  1 1 
       17 34221 2 2  16 TYR CD2  C   9.459   4.250  -6.637 1.00 . B B . 165 TYR CD2  1 1 
       17 34222 2 2  16 TYR CE1  C   8.462   5.929  -4.705 1.00 . B B . 165 TYR CE1  1 1 
       17 34223 2 2  16 TYR CE2  C  10.288   5.154  -6.008 1.00 . B B . 165 TYR CE2  1 1 
       17 34224 2 2  16 TYR CG   C   8.119   4.167  -6.307 1.00 . B B . 165 TYR CG   1 1 
       17 34225 2 2  16 TYR CZ   C   9.783   5.990  -5.047 1.00 . B B . 165 TYR CZ   1 1 
       17 34226 2 2  16 TYR H    H   8.590   1.005  -6.407 1.00 . B B . 165 TYR H    1 1 
       17 34227 2 2  16 TYR HA   H   6.267   2.390  -5.286 1.00 . B B . 165 TYR HA   1 1 
       17 34228 2 2  16 TYR HB2  H   7.714   2.837  -7.889 1.00 . B B . 165 TYR HB2  1 1 
       17 34229 2 2  16 TYR HB3  H   6.320   3.746  -7.333 1.00 . B B . 165 TYR HB3  1 1 
       17 34230 2 2  16 TYR HD1  H   6.597   4.970  -5.064 1.00 . B B . 165 TYR HD1  1 1 
       17 34231 2 2  16 TYR HD2  H   9.857   3.591  -7.394 1.00 . B B . 165 TYR HD2  1 1 
       17 34232 2 2  16 TYR HE1  H   8.063   6.583  -3.944 1.00 . B B . 165 TYR HE1  1 1 
       17 34233 2 2  16 TYR HE2  H  11.333   5.209  -6.265 1.00 . B B . 165 TYR HE2  1 1 
       17 34234 2 2  16 TYR HH   H  11.076   7.364  -5.150 1.00 . B B . 165 TYR HH   1 1 
       17 34235 2 2  16 TYR N    N   7.891   1.228  -5.754 1.00 . B B . 165 TYR N    1 1 
       17 34236 2 2  16 TYR O    O   4.623   1.630  -7.176 1.00 . B B . 165 TYR O    1 1 
       17 34237 2 2  16 TYR OH   O  10.605   6.907  -4.439 1.00 . B B . 165 TYR OH   1 1 
       17 34238 2 2  17 ASP C    C   4.197  -1.467  -7.389 1.00 . B B . 166 ASP C    1 1 
       17 34239 2 2  17 ASP CA   C   5.236  -0.759  -8.237 1.00 . B B . 166 ASP CA   1 1 
       17 34240 2 2  17 ASP CB   C   5.975  -1.756  -9.156 1.00 . B B . 166 ASP CB   1 1 
       17 34241 2 2  17 ASP CG   C   6.738  -1.091 -10.294 1.00 . B B . 166 ASP CG   1 1 
       17 34242 2 2  17 ASP H    H   7.033  -0.335  -7.166 1.00 . B B . 166 ASP H    1 1 
       17 34243 2 2  17 ASP HA   H   4.713  -0.044  -8.856 1.00 . B B . 166 ASP HA   1 1 
       17 34244 2 2  17 ASP HB2  H   6.688  -2.307  -8.560 1.00 . B B . 166 ASP HB2  1 1 
       17 34245 2 2  17 ASP HB3  H   5.257  -2.445  -9.576 1.00 . B B . 166 ASP HB3  1 1 
       17 34246 2 2  17 ASP N    N   6.148   0.008  -7.410 1.00 . B B . 166 ASP N    1 1 
       17 34247 2 2  17 ASP O    O   4.468  -2.475  -6.722 1.00 . B B . 166 ASP O    1 1 
       17 34248 2 2  17 ASP OD1  O   7.931  -0.742 -10.122 1.00 . B B . 166 ASP OD1  1 1 
       17 34249 2 2  17 ASP OD2  O   6.163  -0.918 -11.389 1.00 . B B . 166 ASP OD2  1 1 
       17 34250 2 2  18 TYR C    C   0.629  -1.209  -7.659 1.00 . B B . 167 TYR C    1 1 
       17 34251 2 2  18 TYR CA   C   1.827  -1.446  -6.795 1.00 . B B . 167 TYR CA   1 1 
       17 34252 2 2  18 TYR CB   C   1.639  -0.642  -5.493 1.00 . B B . 167 TYR CB   1 1 
       17 34253 2 2  18 TYR CD1  C   3.766  -0.834  -4.123 1.00 . B B . 167 TYR CD1  1 1 
       17 34254 2 2  18 TYR CD2  C   1.772  -1.825  -3.281 1.00 . B B . 167 TYR CD2  1 1 
       17 34255 2 2  18 TYR CE1  C   4.449  -1.261  -3.007 1.00 . B B . 167 TYR CE1  1 1 
       17 34256 2 2  18 TYR CE2  C   2.446  -2.252  -2.164 1.00 . B B . 167 TYR CE2  1 1 
       17 34257 2 2  18 TYR CG   C   2.414  -1.111  -4.281 1.00 . B B . 167 TYR CG   1 1 
       17 34258 2 2  18 TYR CZ   C   3.781  -1.965  -2.028 1.00 . B B . 167 TYR CZ   1 1 
       17 34259 2 2  18 TYR H    H   2.829  -0.257  -8.147 1.00 . B B . 167 TYR H    1 1 
       17 34260 2 2  18 TYR HA   H   1.928  -2.495  -6.560 1.00 . B B . 167 TYR HA   1 1 
       17 34261 2 2  18 TYR HB2  H   1.974   0.363  -5.690 1.00 . B B . 167 TYR HB2  1 1 
       17 34262 2 2  18 TYR HB3  H   0.589  -0.620  -5.240 1.00 . B B . 167 TYR HB3  1 1 
       17 34263 2 2  18 TYR HD1  H   4.284  -0.281  -4.894 1.00 . B B . 167 TYR HD1  1 1 
       17 34264 2 2  18 TYR HD2  H   0.720  -2.049  -3.389 1.00 . B B . 167 TYR HD2  1 1 
       17 34265 2 2  18 TYR HE1  H   5.500  -1.035  -2.899 1.00 . B B . 167 TYR HE1  1 1 
       17 34266 2 2  18 TYR HE2  H   1.927  -2.806  -1.398 1.00 . B B . 167 TYR HE2  1 1 
       17 34267 2 2  18 TYR HH   H   5.329  -1.984  -0.927 1.00 . B B . 167 TYR HH   1 1 
       17 34268 2 2  18 TYR N    N   2.989  -0.995  -7.522 1.00 . B B . 167 TYR N    1 1 
       17 34269 2 2  18 TYR O    O   0.594  -0.219  -8.425 1.00 . B B . 167 TYR O    1 1 
       17 34270 2 2  18 TYR OH   O   4.460  -2.422  -0.926 1.00 . B B . 167 TYR OH   1 1 
       17 34271 2 2  19 ASP C    C  -2.688  -1.988  -7.422 1.00 . B B . 168 ASP C    1 1 
       17 34272 2 2  19 ASP CA   C  -1.533  -1.899  -8.356 1.00 . B B . 168 ASP CA   1 1 
       17 34273 2 2  19 ASP CB   C  -1.662  -2.974  -9.440 1.00 . B B . 168 ASP CB   1 1 
       17 34274 2 2  19 ASP CG   C  -0.460  -3.075 -10.354 1.00 . B B . 168 ASP CG   1 1 
       17 34275 2 2  19 ASP H    H  -0.290  -2.842  -6.964 1.00 . B B . 168 ASP H    1 1 
       17 34276 2 2  19 ASP HA   H  -1.510  -0.920  -8.813 1.00 . B B . 168 ASP HA   1 1 
       17 34277 2 2  19 ASP HB2  H  -1.794  -3.931  -8.960 1.00 . B B . 168 ASP HB2  1 1 
       17 34278 2 2  19 ASP HB3  H  -2.546  -2.775 -10.026 1.00 . B B . 168 ASP HB3  1 1 
       17 34279 2 2  19 ASP N    N  -0.336  -2.069  -7.576 1.00 . B B . 168 ASP N    1 1 
       17 34280 2 2  19 ASP O    O  -2.556  -2.584  -6.339 1.00 . B B . 168 ASP O    1 1 
       17 34281 2 2  19 ASP OD1  O  -0.264  -2.220 -11.227 1.00 . B B . 168 ASP OD1  1 1 
       17 34282 2 2  19 ASP OD2  O   0.318  -4.041 -10.213 1.00 . B B . 168 ASP OD2  1 1 
       17 34283 2 2  20 TYR C    C  -6.153  -1.848  -7.804 1.00 . B B . 169 TYR C    1 1 
       17 34284 2 2  20 TYR CA   C  -4.966  -1.455  -6.966 1.00 . B B . 169 TYR CA   1 1 
       17 34285 2 2  20 TYR CB   C  -5.243  -0.099  -6.291 1.00 . B B . 169 TYR CB   1 1 
       17 34286 2 2  20 TYR CD1  C  -4.860   1.633  -8.088 1.00 . B B . 169 TYR CD1  1 1 
       17 34287 2 2  20 TYR CD2  C  -7.062   1.384  -7.244 1.00 . B B . 169 TYR CD2  1 1 
       17 34288 2 2  20 TYR CE1  C  -5.290   2.625  -8.935 1.00 . B B . 169 TYR CE1  1 1 
       17 34289 2 2  20 TYR CE2  C  -7.502   2.377  -8.091 1.00 . B B . 169 TYR CE2  1 1 
       17 34290 2 2  20 TYR CG   C  -5.726   0.997  -7.228 1.00 . B B . 169 TYR CG   1 1 
       17 34291 2 2  20 TYR CZ   C  -6.608   2.997  -8.930 1.00 . B B . 169 TYR CZ   1 1 
       17 34292 2 2  20 TYR H    H  -3.839  -0.955  -8.661 1.00 . B B . 169 TYR H    1 1 
       17 34293 2 2  20 TYR HA   H  -4.813  -2.201  -6.200 1.00 . B B . 169 TYR HA   1 1 
       17 34294 2 2  20 TYR HB2  H  -6.016  -0.240  -5.550 1.00 . B B . 169 TYR HB2  1 1 
       17 34295 2 2  20 TYR HB3  H  -4.342   0.244  -5.805 1.00 . B B . 169 TYR HB3  1 1 
       17 34296 2 2  20 TYR HD1  H  -3.827   1.323  -8.101 1.00 . B B . 169 TYR HD1  1 1 
       17 34297 2 2  20 TYR HD2  H  -7.759   0.897  -6.579 1.00 . B B . 169 TYR HD2  1 1 
       17 34298 2 2  20 TYR HE1  H  -4.588   3.112  -9.596 1.00 . B B . 169 TYR HE1  1 1 
       17 34299 2 2  20 TYR HE2  H  -8.542   2.669  -8.092 1.00 . B B . 169 TYR HE2  1 1 
       17 34300 2 2  20 TYR HH   H  -7.584   4.612  -9.276 1.00 . B B . 169 TYR HH   1 1 
       17 34301 2 2  20 TYR N    N  -3.792  -1.414  -7.791 1.00 . B B . 169 TYR N    1 1 
       17 34302 2 2  20 TYR O    O  -6.196  -1.577  -9.012 1.00 . B B . 169 TYR O    1 1 
       17 34303 2 2  20 TYR OH   O  -7.033   3.994  -9.774 1.00 . B B . 169 TYR OH   1 1 
       17 34304 2 2  21 ALA C    C  -9.415  -2.657  -6.835 1.00 . B B . 170 ALA C    1 1 
       17 34305 2 2  21 ALA CA   C  -8.294  -2.872  -7.810 1.00 . B B . 170 ALA CA   1 1 
       17 34306 2 2  21 ALA CB   C  -8.248  -4.311  -8.239 1.00 . B B . 170 ALA CB   1 1 
       17 34307 2 2  21 ALA H    H  -6.912  -2.774  -6.257 1.00 . B B . 170 ALA H    1 1 
       17 34308 2 2  21 ALA HA   H  -8.442  -2.252  -8.684 1.00 . B B . 170 ALA HA   1 1 
       17 34309 2 2  21 ALA HB1  H  -7.417  -4.469  -8.910 1.00 . B B . 170 ALA HB1  1 1 
       17 34310 2 2  21 ALA HB2  H  -9.170  -4.556  -8.745 1.00 . B B . 170 ALA HB2  1 1 
       17 34311 2 2  21 ALA HB3  H  -8.138  -4.945  -7.370 1.00 . B B . 170 ALA HB3  1 1 
       17 34312 2 2  21 ALA N    N  -7.072  -2.503  -7.189 1.00 . B B . 170 ALA N    1 1 
       17 34313 2 2  21 ALA O    O  -9.284  -2.991  -5.649 1.00 . B B . 170 ALA O    1 1 
       17 34314 2 2  22 THR C    C -12.802  -1.533  -7.389 1.00 . B B . 171 THR C    1 1 
       17 34315 2 2  22 THR CA   C -11.634  -1.861  -6.488 1.00 . B B . 171 THR CA   1 1 
       17 34316 2 2  22 THR CB   C -11.390  -0.713  -5.453 1.00 . B B . 171 THR CB   1 1 
       17 34317 2 2  22 THR CG2  C -11.094   0.614  -6.152 1.00 . B B . 171 THR CG2  1 1 
       17 34318 2 2  22 THR H    H -10.561  -1.828  -8.238 1.00 . B B . 171 THR H    1 1 
       17 34319 2 2  22 THR HA   H -11.864  -2.770  -5.954 1.00 . B B . 171 THR HA   1 1 
       17 34320 2 2  22 THR HB   H -10.537  -0.993  -4.854 1.00 . B B . 171 THR HB   1 1 
       17 34321 2 2  22 THR HG1  H -12.389  -1.104  -3.789 1.00 . B B . 171 THR HG1  1 1 
       17 34322 2 2  22 THR HG21 H -11.937   0.891  -6.768 1.00 . B B . 171 THR HG21 1 1 
       17 34323 2 2  22 THR HG22 H -10.214   0.508  -6.769 1.00 . B B . 171 THR HG22 1 1 
       17 34324 2 2  22 THR HG23 H -10.922   1.379  -5.409 1.00 . B B . 171 THR HG23 1 1 
       17 34325 2 2  22 THR N    N -10.488  -2.102  -7.298 1.00 . B B . 171 THR N    1 1 
       17 34326 2 2  22 THR O    O -12.622  -1.303  -8.590 1.00 . B B . 171 THR O    1 1 
       17 34327 2 2  22 THR OG1  O -12.529  -0.561  -4.580 1.00 . B B . 171 THR OG1  1 1 
       17 34328 2 2  23 ARG C    C -15.741   0.072  -7.060 1.00 . B B . 172 ARG C    1 1 
       17 34329 2 2  23 ARG CA   C -15.176  -1.239  -7.539 1.00 . B B . 172 ARG CA   1 1 
       17 34330 2 2  23 ARG CB   C -16.184  -2.354  -7.359 1.00 . B B . 172 ARG CB   1 1 
       17 34331 2 2  23 ARG CD   C -15.936  -3.417  -9.616 1.00 . B B . 172 ARG CD   1 1 
       17 34332 2 2  23 ARG CG   C -15.827  -3.624  -8.106 1.00 . B B . 172 ARG CG   1 1 
       17 34333 2 2  23 ARG CZ   C -17.661  -2.396 -11.125 1.00 . B B . 172 ARG CZ   1 1 
       17 34334 2 2  23 ARG H    H -14.018  -1.790  -5.877 1.00 . B B . 172 ARG H    1 1 
       17 34335 2 2  23 ARG HA   H -14.936  -1.152  -8.588 1.00 . B B . 172 ARG HA   1 1 
       17 34336 2 2  23 ARG HB2  H -16.259  -2.588  -6.307 1.00 . B B . 172 ARG HB2  1 1 
       17 34337 2 2  23 ARG HB3  H -17.145  -2.010  -7.711 1.00 . B B . 172 ARG HB3  1 1 
       17 34338 2 2  23 ARG HD2  H -15.204  -2.692  -9.941 1.00 . B B . 172 ARG HD2  1 1 
       17 34339 2 2  23 ARG HD3  H -15.752  -4.359 -10.112 1.00 . B B . 172 ARG HD3  1 1 
       17 34340 2 2  23 ARG HE   H -17.938  -3.039  -9.243 1.00 . B B . 172 ARG HE   1 1 
       17 34341 2 2  23 ARG HG2  H -14.815  -3.904  -7.852 1.00 . B B . 172 ARG HG2  1 1 
       17 34342 2 2  23 ARG HG3  H -16.514  -4.390  -7.788 1.00 . B B . 172 ARG HG3  1 1 
       17 34343 2 2  23 ARG HH11 H -15.866  -2.592 -12.129 1.00 . B B . 172 ARG HH11 1 1 
       17 34344 2 2  23 ARG HH12 H -17.116  -1.873 -13.020 1.00 . B B . 172 ARG HH12 1 1 
       17 34345 2 2  23 ARG HH21 H -19.583  -2.032 -10.510 1.00 . B B . 172 ARG HH21 1 1 
       17 34346 2 2  23 ARG HH22 H -19.209  -1.531 -12.106 1.00 . B B . 172 ARG HH22 1 1 
       17 34347 2 2  23 ARG N    N -13.970  -1.552  -6.828 1.00 . B B . 172 ARG N    1 1 
       17 34348 2 2  23 ARG NE   N -17.279  -2.949  -9.968 1.00 . B B . 172 ARG NE   1 1 
       17 34349 2 2  23 ARG NH1  N -16.818  -2.281 -12.152 1.00 . B B . 172 ARG NH1  1 1 
       17 34350 2 2  23 ARG NH2  N -18.906  -1.962 -11.250 1.00 . B B . 172 ARG NH2  1 1 
       17 34351 2 2  23 ARG O    O -16.808   0.500  -7.500 1.00 . B B . 172 ARG O    1 1 
       17 34352 2 2  24 THR C    C -15.015   3.066  -6.626 1.00 . B B . 173 THR C    1 1 
       17 34353 2 2  24 THR CA   C -15.475   1.972  -5.662 1.00 . B B . 173 THR CA   1 1 
       17 34354 2 2  24 THR CB   C -15.021   2.272  -4.194 1.00 . B B . 173 THR CB   1 1 
       17 34355 2 2  24 THR CG2  C -13.523   2.535  -4.093 1.00 . B B . 173 THR CG2  1 1 
       17 34356 2 2  24 THR H    H -14.204   0.295  -5.839 1.00 . B B . 173 THR H    1 1 
       17 34357 2 2  24 THR HA   H -16.555   1.953  -5.699 1.00 . B B . 173 THR HA   1 1 
       17 34358 2 2  24 THR HB   H -15.278   1.422  -3.580 1.00 . B B . 173 THR HB   1 1 
       17 34359 2 2  24 THR HG1  H -16.278   3.117  -2.974 1.00 . B B . 173 THR HG1  1 1 
       17 34360 2 2  24 THR HG21 H -13.271   3.394  -4.700 1.00 . B B . 173 THR HG21 1 1 
       17 34361 2 2  24 THR HG22 H -12.979   1.672  -4.448 1.00 . B B . 173 THR HG22 1 1 
       17 34362 2 2  24 THR HG23 H -13.258   2.733  -3.065 1.00 . B B . 173 THR HG23 1 1 
       17 34363 2 2  24 THR N    N -15.040   0.701  -6.151 1.00 . B B . 173 THR N    1 1 
       17 34364 2 2  24 THR O    O -13.932   2.990  -7.224 1.00 . B B . 173 THR O    1 1 
       17 34365 2 2  24 THR OG1  O -15.719   3.425  -3.698 1.00 . B B . 173 THR OG1  1 1 
       17 34366 2 2  25 LYS C    C -15.224   6.386  -6.985 1.00 . B B . 174 LYS C    1 1 
       17 34367 2 2  25 LYS CA   C -15.596   5.113  -7.728 1.00 . B B . 174 LYS CA   1 1 
       17 34368 2 2  25 LYS CB   C -16.859   5.322  -8.562 1.00 . B B . 174 LYS CB   1 1 
       17 34369 2 2  25 LYS CD   C -18.686   4.197  -9.905 1.00 . B B . 174 LYS CD   1 1 
       17 34370 2 2  25 LYS CE   C -18.719   5.243 -10.997 1.00 . B B . 174 LYS CE   1 1 
       17 34371 2 2  25 LYS CG   C -17.310   4.052  -9.282 1.00 . B B . 174 LYS CG   1 1 
       17 34372 2 2  25 LYS H    H -16.678   4.055  -6.277 1.00 . B B . 174 LYS H    1 1 
       17 34373 2 2  25 LYS HA   H -14.791   4.823  -8.386 1.00 . B B . 174 LYS HA   1 1 
       17 34374 2 2  25 LYS HB2  H -17.656   5.658  -7.915 1.00 . B B . 174 LYS HB2  1 1 
       17 34375 2 2  25 LYS HB3  H -16.660   6.082  -9.305 1.00 . B B . 174 LYS HB3  1 1 
       17 34376 2 2  25 LYS HD2  H -18.976   3.247 -10.326 1.00 . B B . 174 LYS HD2  1 1 
       17 34377 2 2  25 LYS HD3  H -19.388   4.472  -9.131 1.00 . B B . 174 LYS HD3  1 1 
       17 34378 2 2  25 LYS HE2  H -18.414   6.189 -10.579 1.00 . B B . 174 LYS HE2  1 1 
       17 34379 2 2  25 LYS HE3  H -18.033   4.957 -11.780 1.00 . B B . 174 LYS HE3  1 1 
       17 34380 2 2  25 LYS HG2  H -16.600   3.824 -10.063 1.00 . B B . 174 LYS HG2  1 1 
       17 34381 2 2  25 LYS HG3  H -17.329   3.242  -8.568 1.00 . B B . 174 LYS HG3  1 1 
       17 34382 2 2  25 LYS HZ1  H -20.737   5.733 -10.846 1.00 . B B . 174 LYS HZ1  1 1 
       17 34383 2 2  25 LYS HZ2  H -20.402   4.450 -11.893 1.00 . B B . 174 LYS HZ2  1 1 
       17 34384 2 2  25 LYS HZ3  H -20.073   6.027 -12.379 1.00 . B B . 174 LYS HZ3  1 1 
       17 34385 2 2  25 LYS N    N -15.843   4.050  -6.794 1.00 . B B . 174 LYS N    1 1 
       17 34386 2 2  25 LYS NZ   N -20.073   5.381 -11.564 1.00 . B B . 174 LYS NZ   1 1 
       17 34387 2 2  25 LYS O    O -15.168   7.474  -7.568 1.00 . B B . 174 LYS O    1 1 
       17 34388 2 2  26 LYS C    C -13.112   7.519  -4.788 1.00 . B B . 175 LYS C    1 1 
       17 34389 2 2  26 LYS CA   C -14.618   7.395  -4.892 1.00 . B B . 175 LYS CA   1 1 
       17 34390 2 2  26 LYS CB   C -15.210   7.260  -3.495 1.00 . B B . 175 LYS CB   1 1 
       17 34391 2 2  26 LYS CD   C -17.452   8.266  -4.060 1.00 . B B . 175 LYS CD   1 1 
       17 34392 2 2  26 LYS CE   C -18.952   8.122  -3.895 1.00 . B B . 175 LYS CE   1 1 
       17 34393 2 2  26 LYS CG   C -16.722   7.092  -3.438 1.00 . B B . 175 LYS CG   1 1 
       17 34394 2 2  26 LYS H    H -14.986   5.357  -5.315 1.00 . B B . 175 LYS H    1 1 
       17 34395 2 2  26 LYS HA   H -15.016   8.282  -5.359 1.00 . B B . 175 LYS HA   1 1 
       17 34396 2 2  26 LYS HB2  H -14.762   6.397  -3.025 1.00 . B B . 175 LYS HB2  1 1 
       17 34397 2 2  26 LYS HB3  H -14.944   8.139  -2.926 1.00 . B B . 175 LYS HB3  1 1 
       17 34398 2 2  26 LYS HD2  H -17.126   9.173  -3.576 1.00 . B B . 175 LYS HD2  1 1 
       17 34399 2 2  26 LYS HD3  H -17.215   8.314  -5.112 1.00 . B B . 175 LYS HD3  1 1 
       17 34400 2 2  26 LYS HE2  H -19.257   7.185  -4.336 1.00 . B B . 175 LYS HE2  1 1 
       17 34401 2 2  26 LYS HE3  H -19.188   8.118  -2.841 1.00 . B B . 175 LYS HE3  1 1 
       17 34402 2 2  26 LYS HG2  H -16.998   6.189  -3.962 1.00 . B B . 175 LYS HG2  1 1 
       17 34403 2 2  26 LYS HG3  H -17.010   7.010  -2.401 1.00 . B B . 175 LYS HG3  1 1 
       17 34404 2 2  26 LYS HZ1  H -19.534   9.183  -5.579 1.00 . B B . 175 LYS HZ1  1 1 
       17 34405 2 2  26 LYS HZ2  H -19.397  10.152  -4.210 1.00 . B B . 175 LYS HZ2  1 1 
       17 34406 2 2  26 LYS HZ3  H -20.716   9.127  -4.395 1.00 . B B . 175 LYS HZ3  1 1 
       17 34407 2 2  26 LYS N    N -14.963   6.256  -5.710 1.00 . B B . 175 LYS N    1 1 
       17 34408 2 2  26 LYS NZ   N -19.690   9.214  -4.551 1.00 . B B . 175 LYS NZ   1 1 
       17 34409 2 2  26 LYS O    O -12.444   6.644  -4.246 1.00 . B B . 175 LYS O    1 1 
       17 34410 2 2  27 SER C    C -10.587   9.093  -3.862 1.00 . B B . 176 SER C    1 1 
       17 34411 2 2  27 SER CA   C -11.145   8.846  -5.274 1.00 . B B . 176 SER CA   1 1 
       17 34412 2 2  27 SER CB   C -10.795   9.987  -6.229 1.00 . B B . 176 SER CB   1 1 
       17 34413 2 2  27 SER H    H -13.180   9.279  -5.678 1.00 . B B . 176 SER H    1 1 
       17 34414 2 2  27 SER HA   H -10.690   7.941  -5.638 1.00 . B B . 176 SER HA   1 1 
       17 34415 2 2  27 SER HB2  H -11.254  10.899  -5.878 1.00 . B B . 176 SER HB2  1 1 
       17 34416 2 2  27 SER HB3  H  -9.723  10.114  -6.263 1.00 . B B . 176 SER HB3  1 1 
       17 34417 2 2  27 SER HG   H -12.045  10.252  -7.717 1.00 . B B . 176 SER HG   1 1 
       17 34418 2 2  27 SER N    N -12.585   8.612  -5.274 1.00 . B B . 176 SER N    1 1 
       17 34419 2 2  27 SER O    O  -9.387   9.058  -3.650 1.00 . B B . 176 SER O    1 1 
       17 34420 2 2  27 SER OG   O -11.271   9.699  -7.549 1.00 . B B . 176 SER OG   1 1 
       17 34421 2 2  28 TRP C    C -11.050   8.168  -0.752 1.00 . B B . 177 TRP C    1 1 
       17 34422 2 2  28 TRP CA   C -11.091   9.491  -1.508 1.00 . B B . 177 TRP CA   1 1 
       17 34423 2 2  28 TRP CB   C -11.994  10.529  -0.807 1.00 . B B . 177 TRP CB   1 1 
       17 34424 2 2  28 TRP CD1  C -14.167  10.820  -2.111 1.00 . B B . 177 TRP CD1  1 1 
       17 34425 2 2  28 TRP CD2  C -14.442   9.761  -0.157 1.00 . B B . 177 TRP CD2  1 1 
       17 34426 2 2  28 TRP CE2  C -15.692   9.879  -0.791 1.00 . B B . 177 TRP CE2  1 1 
       17 34427 2 2  28 TRP CE3  C -14.381   9.126   1.093 1.00 . B B . 177 TRP CE3  1 1 
       17 34428 2 2  28 TRP CG   C -13.471  10.368  -1.034 1.00 . B B . 177 TRP CG   1 1 
       17 34429 2 2  28 TRP CH2  C -16.781   8.786   0.991 1.00 . B B . 177 TRP CH2  1 1 
       17 34430 2 2  28 TRP CZ2  C -16.868   9.396  -0.227 1.00 . B B . 177 TRP CZ2  1 1 
       17 34431 2 2  28 TRP CZ3  C -15.556   8.647   1.650 1.00 . B B . 177 TRP CZ3  1 1 
       17 34432 2 2  28 TRP H    H -12.413   9.301  -3.170 1.00 . B B . 177 TRP H    1 1 
       17 34433 2 2  28 TRP HA   H -10.081   9.873  -1.536 1.00 . B B . 177 TRP HA   1 1 
       17 34434 2 2  28 TRP HB2  H -11.830  10.453   0.257 1.00 . B B . 177 TRP HB2  1 1 
       17 34435 2 2  28 TRP HB3  H -11.712  11.522  -1.125 1.00 . B B . 177 TRP HB3  1 1 
       17 34436 2 2  28 TRP HD1  H -13.713  11.326  -2.949 1.00 . B B . 177 TRP HD1  1 1 
       17 34437 2 2  28 TRP HE1  H -16.194  10.742  -2.628 1.00 . B B . 177 TRP HE1  1 1 
       17 34438 2 2  28 TRP HE3  H -13.451   8.984   1.627 1.00 . B B . 177 TRP HE3  1 1 
       17 34439 2 2  28 TRP HH2  H -17.669   8.397   1.468 1.00 . B B . 177 TRP HH2  1 1 
       17 34440 2 2  28 TRP HZ2  H -17.822   9.496  -0.727 1.00 . B B . 177 TRP HZ2  1 1 
       17 34441 2 2  28 TRP HZ3  H -15.531   8.159   2.613 1.00 . B B . 177 TRP HZ3  1 1 
       17 34442 2 2  28 TRP N    N -11.471   9.292  -2.910 1.00 . B B . 177 TRP N    1 1 
       17 34443 2 2  28 TRP NE1  N -15.489  10.521  -1.980 1.00 . B B . 177 TRP NE1  1 1 
       17 34444 2 2  28 TRP O    O -10.809   8.118   0.450 1.00 . B B . 177 TRP O    1 1 
       17 34445 2 2  29 LEU C    C -10.123   5.005  -1.653 1.00 . B B . 178 LEU C    1 1 
       17 34446 2 2  29 LEU CA   C -11.234   5.760  -0.957 1.00 . B B . 178 LEU CA   1 1 
       17 34447 2 2  29 LEU CB   C -12.565   5.038  -1.197 1.00 . B B . 178 LEU CB   1 1 
       17 34448 2 2  29 LEU CD1  C -15.023   4.840  -0.849 1.00 . B B . 178 LEU CD1  1 1 
       17 34449 2 2  29 LEU CD2  C -13.625   5.842   0.903 1.00 . B B . 178 LEU CD2  1 1 
       17 34450 2 2  29 LEU CG   C -13.804   5.677  -0.574 1.00 . B B . 178 LEU CG   1 1 
       17 34451 2 2  29 LEU H    H -11.467   7.293  -2.425 1.00 . B B . 178 LEU H    1 1 
       17 34452 2 2  29 LEU HA   H -11.032   5.806   0.102 1.00 . B B . 178 LEU HA   1 1 
       17 34453 2 2  29 LEU HB2  H -12.720   4.973  -2.264 1.00 . B B . 178 LEU HB2  1 1 
       17 34454 2 2  29 LEU HB3  H -12.471   4.036  -0.806 1.00 . B B . 178 LEU HB3  1 1 
       17 34455 2 2  29 LEU HD11 H -15.894   5.317  -0.424 1.00 . B B . 178 LEU HD11 1 1 
       17 34456 2 2  29 LEU HD12 H -14.896   3.868  -0.395 1.00 . B B . 178 LEU HD12 1 1 
       17 34457 2 2  29 LEU HD13 H -15.163   4.714  -1.911 1.00 . B B . 178 LEU HD13 1 1 
       17 34458 2 2  29 LEU HD21 H -12.830   6.545   1.099 1.00 . B B . 178 LEU HD21 1 1 
       17 34459 2 2  29 LEU HD22 H -13.351   4.881   1.307 1.00 . B B . 178 LEU HD22 1 1 
       17 34460 2 2  29 LEU HD23 H -14.546   6.185   1.351 1.00 . B B . 178 LEU HD23 1 1 
       17 34461 2 2  29 LEU HG   H -13.960   6.654  -1.007 1.00 . B B . 178 LEU HG   1 1 
       17 34462 2 2  29 LEU N    N -11.278   7.119  -1.483 1.00 . B B . 178 LEU N    1 1 
       17 34463 2 2  29 LEU O    O  -9.643   3.987  -1.178 1.00 . B B . 178 LEU O    1 1 
       17 34464 2 2  30 ILE C    C  -7.372   5.633  -3.254 1.00 . B B . 179 ILE C    1 1 
       17 34465 2 2  30 ILE CA   C  -8.701   4.962  -3.584 1.00 . B B . 179 ILE CA   1 1 
       17 34466 2 2  30 ILE CB   C  -9.054   5.197  -5.062 1.00 . B B . 179 ILE CB   1 1 
       17 34467 2 2  30 ILE CD1  C -10.898   4.760  -6.730 1.00 . B B . 179 ILE CD1  1 1 
       17 34468 2 2  30 ILE CG1  C -10.278   4.368  -5.429 1.00 . B B . 179 ILE CG1  1 1 
       17 34469 2 2  30 ILE CG2  C  -7.879   4.905  -5.986 1.00 . B B . 179 ILE CG2  1 1 
       17 34470 2 2  30 ILE H    H -10.181   6.306  -3.166 1.00 . B B . 179 ILE H    1 1 
       17 34471 2 2  30 ILE HA   H  -8.662   3.898  -3.409 1.00 . B B . 179 ILE HA   1 1 
       17 34472 2 2  30 ILE HB   H  -9.312   6.241  -5.175 1.00 . B B . 179 ILE HB   1 1 
       17 34473 2 2  30 ILE HD11 H -11.207   5.787  -6.604 1.00 . B B . 179 ILE HD11 1 1 
       17 34474 2 2  30 ILE HD12 H -11.744   4.119  -6.933 1.00 . B B . 179 ILE HD12 1 1 
       17 34475 2 2  30 ILE HD13 H -10.168   4.688  -7.520 1.00 . B B . 179 ILE HD13 1 1 
       17 34476 2 2  30 ILE HG12 H  -9.989   3.330  -5.504 1.00 . B B . 179 ILE HG12 1 1 
       17 34477 2 2  30 ILE HG13 H -11.022   4.476  -4.654 1.00 . B B . 179 ILE HG13 1 1 
       17 34478 2 2  30 ILE HG21 H  -8.172   5.089  -7.009 1.00 . B B . 179 ILE HG21 1 1 
       17 34479 2 2  30 ILE HG22 H  -7.582   3.873  -5.877 1.00 . B B . 179 ILE HG22 1 1 
       17 34480 2 2  30 ILE HG23 H  -7.050   5.547  -5.727 1.00 . B B . 179 ILE HG23 1 1 
       17 34481 2 2  30 ILE N    N  -9.738   5.520  -2.791 1.00 . B B . 179 ILE N    1 1 
       17 34482 2 2  30 ILE O    O  -7.290   6.874  -3.203 1.00 . B B . 179 ILE O    1 1 
       17 34483 2 2  31 PRO C    C  -4.474   6.151  -3.912 1.00 . B B . 180 PRO C    1 1 
       17 34484 2 2  31 PRO CA   C  -4.999   5.351  -2.729 1.00 . B B . 180 PRO CA   1 1 
       17 34485 2 2  31 PRO CB   C  -4.133   4.110  -2.479 1.00 . B B . 180 PRO CB   1 1 
       17 34486 2 2  31 PRO CD   C  -6.373   3.362  -2.868 1.00 . B B . 180 PRO CD   1 1 
       17 34487 2 2  31 PRO CG   C  -4.933   2.958  -2.976 1.00 . B B . 180 PRO CG   1 1 
       17 34488 2 2  31 PRO HA   H  -4.987   5.999  -1.868 1.00 . B B . 180 PRO HA   1 1 
       17 34489 2 2  31 PRO HB2  H  -3.203   4.209  -3.020 1.00 . B B . 180 PRO HB2  1 1 
       17 34490 2 2  31 PRO HB3  H  -3.915   4.007  -1.427 1.00 . B B . 180 PRO HB3  1 1 
       17 34491 2 2  31 PRO HD2  H  -6.933   2.925  -3.682 1.00 . B B . 180 PRO HD2  1 1 
       17 34492 2 2  31 PRO HD3  H  -6.784   3.060  -1.916 1.00 . B B . 180 PRO HD3  1 1 
       17 34493 2 2  31 PRO HG2  H  -4.680   2.749  -4.006 1.00 . B B . 180 PRO HG2  1 1 
       17 34494 2 2  31 PRO HG3  H  -4.734   2.098  -2.353 1.00 . B B . 180 PRO HG3  1 1 
       17 34495 2 2  31 PRO N    N  -6.326   4.832  -2.983 1.00 . B B . 180 PRO N    1 1 
       17 34496 2 2  31 PRO O    O  -4.684   5.799  -5.081 1.00 . B B . 180 PRO O    1 1 
       17 34497 2 2  32 SER C    C  -1.797   7.848  -4.818 1.00 . B B . 181 SER C    1 1 
       17 34498 2 2  32 SER CA   C  -3.300   8.088  -4.627 1.00 . B B . 181 SER CA   1 1 
       17 34499 2 2  32 SER CB   C  -3.612   9.524  -4.239 1.00 . B B . 181 SER CB   1 1 
       17 34500 2 2  32 SER H    H  -3.696   7.460  -2.664 1.00 . B B . 181 SER H    1 1 
       17 34501 2 2  32 SER HA   H  -3.808   7.861  -5.551 1.00 . B B . 181 SER HA   1 1 
       17 34502 2 2  32 SER HB2  H  -3.045   9.797  -3.362 1.00 . B B . 181 SER HB2  1 1 
       17 34503 2 2  32 SER HB3  H  -3.374  10.189  -5.055 1.00 . B B . 181 SER HB3  1 1 
       17 34504 2 2  32 SER HG   H  -5.403   8.797  -4.261 1.00 . B B . 181 SER HG   1 1 
       17 34505 2 2  32 SER N    N  -3.826   7.228  -3.613 1.00 . B B . 181 SER N    1 1 
       17 34506 2 2  32 SER O    O  -1.226   8.195  -5.859 1.00 . B B . 181 SER O    1 1 
       17 34507 2 2  32 SER OG   O  -5.012   9.625  -3.955 1.00 . B B . 181 SER OG   1 1 
       17 34508 2 2  33 ARG C    C   0.524   5.748  -3.004 1.00 . B B . 182 ARG C    1 1 
       17 34509 2 2  33 ARG CA   C   0.254   6.916  -3.913 1.00 . B B . 182 ARG CA   1 1 
       17 34510 2 2  33 ARG CB   C   1.074   8.104  -3.426 1.00 . B B . 182 ARG CB   1 1 
       17 34511 2 2  33 ARG CD   C   3.245   9.339  -3.397 1.00 . B B . 182 ARG CD   1 1 
       17 34512 2 2  33 ARG CG   C   2.533   8.077  -3.844 1.00 . B B . 182 ARG CG   1 1 
       17 34513 2 2  33 ARG CZ   C   2.915  11.797  -3.656 1.00 . B B . 182 ARG CZ   1 1 
       17 34514 2 2  33 ARG H    H  -1.641   6.971  -3.003 1.00 . B B . 182 ARG H    1 1 
       17 34515 2 2  33 ARG HA   H   0.517   6.680  -4.933 1.00 . B B . 182 ARG HA   1 1 
       17 34516 2 2  33 ARG HB2  H   0.611   9.051  -3.645 1.00 . B B . 182 ARG HB2  1 1 
       17 34517 2 2  33 ARG HB3  H   1.075   8.012  -2.351 1.00 . B B . 182 ARG HB3  1 1 
       17 34518 2 2  33 ARG HD2  H   3.140   9.432  -2.327 1.00 . B B . 182 ARG HD2  1 1 
       17 34519 2 2  33 ARG HD3  H   4.289   9.261  -3.662 1.00 . B B . 182 ARG HD3  1 1 
       17 34520 2 2  33 ARG HE   H   2.065  10.378  -4.780 1.00 . B B . 182 ARG HE   1 1 
       17 34521 2 2  33 ARG HG2  H   3.008   7.222  -3.387 1.00 . B B . 182 ARG HG2  1 1 
       17 34522 2 2  33 ARG HG3  H   2.590   7.996  -4.918 1.00 . B B . 182 ARG HG3  1 1 
       17 34523 2 2  33 ARG HH11 H   4.295  11.362  -2.186 1.00 . B B . 182 ARG HH11 1 1 
       17 34524 2 2  33 ARG HH12 H   3.952  13.017  -2.394 1.00 . B B . 182 ARG HH12 1 1 
       17 34525 2 2  33 ARG HH21 H   1.655  12.603  -5.034 1.00 . B B . 182 ARG HH21 1 1 
       17 34526 2 2  33 ARG HH22 H   2.451  13.745  -4.052 1.00 . B B . 182 ARG HH22 1 1 
       17 34527 2 2  33 ARG N    N  -1.163   7.230  -3.825 1.00 . B B . 182 ARG N    1 1 
       17 34528 2 2  33 ARG NE   N   2.678  10.536  -4.026 1.00 . B B . 182 ARG NE   1 1 
       17 34529 2 2  33 ARG NH1  N   3.781  12.071  -2.682 1.00 . B B . 182 ARG NH1  1 1 
       17 34530 2 2  33 ARG NH2  N   2.301  12.780  -4.284 1.00 . B B . 182 ARG NH2  1 1 
       17 34531 2 2  33 ARG O    O   0.036   5.739  -1.896 1.00 . B B . 182 ARG O    1 1 
       17 34532 2 2  34 VAL C    C   3.021   3.215  -2.923 1.00 . B B . 183 VAL C    1 1 
       17 34533 2 2  34 VAL CA   C   1.597   3.616  -2.620 1.00 . B B . 183 VAL CA   1 1 
       17 34534 2 2  34 VAL CB   C   0.674   2.370  -2.821 1.00 . B B . 183 VAL CB   1 1 
       17 34535 2 2  34 VAL CG1  C   1.018   1.275  -1.824 1.00 . B B . 183 VAL CG1  1 1 
       17 34536 2 2  34 VAL CG2  C  -0.785   2.733  -2.701 1.00 . B B . 183 VAL CG2  1 1 
       17 34537 2 2  34 VAL H    H   1.552   4.743  -4.397 1.00 . B B . 183 VAL H    1 1 
       17 34538 2 2  34 VAL HA   H   1.540   3.941  -1.591 1.00 . B B . 183 VAL HA   1 1 
       17 34539 2 2  34 VAL HB   H   0.853   1.979  -3.813 1.00 . B B . 183 VAL HB   1 1 
       17 34540 2 2  34 VAL HG11 H   0.889   1.647  -0.819 1.00 . B B . 183 VAL HG11 1 1 
       17 34541 2 2  34 VAL HG12 H   2.044   0.970  -1.966 1.00 . B B . 183 VAL HG12 1 1 
       17 34542 2 2  34 VAL HG13 H   0.368   0.427  -1.983 1.00 . B B . 183 VAL HG13 1 1 
       17 34543 2 2  34 VAL HG21 H  -1.049   3.388  -3.517 1.00 . B B . 183 VAL HG21 1 1 
       17 34544 2 2  34 VAL HG22 H  -0.933   3.271  -1.777 1.00 . B B . 183 VAL HG22 1 1 
       17 34545 2 2  34 VAL HG23 H  -1.401   1.847  -2.725 1.00 . B B . 183 VAL HG23 1 1 
       17 34546 2 2  34 VAL N    N   1.236   4.752  -3.468 1.00 . B B . 183 VAL N    1 1 
       17 34547 2 2  34 VAL O    O   3.385   3.061  -4.090 1.00 . B B . 183 VAL O    1 1 
       17 34548 2 2  35 TYR C    C   5.724   2.195  -0.720 1.00 . B B . 184 TYR C    1 1 
       17 34549 2 2  35 TYR CA   C   5.205   2.689  -2.036 1.00 . B B . 184 TYR CA   1 1 
       17 34550 2 2  35 TYR CB   C   6.089   3.847  -2.549 1.00 . B B . 184 TYR CB   1 1 
       17 34551 2 2  35 TYR CD1  C   6.821   5.243  -0.552 1.00 . B B . 184 TYR CD1  1 1 
       17 34552 2 2  35 TYR CD2  C   5.306   6.210  -2.101 1.00 . B B . 184 TYR CD2  1 1 
       17 34553 2 2  35 TYR CE1  C   6.810   6.400   0.198 1.00 . B B . 184 TYR CE1  1 1 
       17 34554 2 2  35 TYR CE2  C   5.289   7.373  -1.353 1.00 . B B . 184 TYR CE2  1 1 
       17 34555 2 2  35 TYR CG   C   6.067   5.124  -1.712 1.00 . B B . 184 TYR CG   1 1 
       17 34556 2 2  35 TYR CZ   C   6.042   7.462  -0.204 1.00 . B B . 184 TYR CZ   1 1 
       17 34557 2 2  35 TYR H    H   3.488   3.289  -0.988 1.00 . B B . 184 TYR H    1 1 
       17 34558 2 2  35 TYR HA   H   5.241   1.881  -2.752 1.00 . B B . 184 TYR HA   1 1 
       17 34559 2 2  35 TYR HB2  H   7.115   3.515  -2.608 1.00 . B B . 184 TYR HB2  1 1 
       17 34560 2 2  35 TYR HB3  H   5.743   4.094  -3.541 1.00 . B B . 184 TYR HB3  1 1 
       17 34561 2 2  35 TYR HD1  H   7.417   4.401  -0.233 1.00 . B B . 184 TYR HD1  1 1 
       17 34562 2 2  35 TYR HD2  H   4.719   6.131  -3.005 1.00 . B B . 184 TYR HD2  1 1 
       17 34563 2 2  35 TYR HE1  H   7.405   6.465   1.097 1.00 . B B . 184 TYR HE1  1 1 
       17 34564 2 2  35 TYR HE2  H   4.682   8.208  -1.669 1.00 . B B . 184 TYR HE2  1 1 
       17 34565 2 2  35 TYR HH   H   6.939   8.764   0.865 1.00 . B B . 184 TYR HH   1 1 
       17 34566 2 2  35 TYR N    N   3.825   3.102  -1.895 1.00 . B B . 184 TYR N    1 1 
       17 34567 2 2  35 TYR O    O   5.270   2.642   0.311 1.00 . B B . 184 TYR O    1 1 
       17 34568 2 2  35 TYR OH   O   6.036   8.635   0.544 1.00 . B B . 184 TYR OH   1 1 
       17 34569 2 2  36 ASP C    C   8.713   1.154   0.485 1.00 . B B . 185 ASP C    1 1 
       17 34570 2 2  36 ASP CA   C   7.274   0.846   0.498 1.00 . B B . 185 ASP CA   1 1 
       17 34571 2 2  36 ASP CB   C   7.127  -0.653   0.771 1.00 . B B . 185 ASP CB   1 1 
       17 34572 2 2  36 ASP CG   C   7.728  -1.538  -0.296 1.00 . B B . 185 ASP CG   1 1 
       17 34573 2 2  36 ASP H    H   6.945   0.924  -1.600 1.00 . B B . 185 ASP H    1 1 
       17 34574 2 2  36 ASP HA   H   6.827   1.390   1.315 1.00 . B B . 185 ASP HA   1 1 
       17 34575 2 2  36 ASP HB2  H   7.692  -0.843   1.674 1.00 . B B . 185 ASP HB2  1 1 
       17 34576 2 2  36 ASP HB3  H   6.111  -0.941   0.973 1.00 . B B . 185 ASP HB3  1 1 
       17 34577 2 2  36 ASP N    N   6.649   1.296  -0.739 1.00 . B B . 185 ASP N    1 1 
       17 34578 2 2  36 ASP O    O   9.292   1.421  -0.562 1.00 . B B . 185 ASP O    1 1 
       17 34579 2 2  36 ASP OD1  O   8.937  -1.843  -0.238 1.00 . B B . 185 ASP OD1  1 1 
       17 34580 2 2  36 ASP OD2  O   6.997  -1.978  -1.180 1.00 . B B . 185 ASP OD2  1 1 
       17 34581 2 2  37 ASP C    C  11.141   0.263   2.810 1.00 . B B . 186 ASP C    1 1 
       17 34582 2 2  37 ASP CA   C  10.699   1.264   1.784 1.00 . B B . 186 ASP CA   1 1 
       17 34583 2 2  37 ASP CB   C  11.040   2.690   2.240 1.00 . B B . 186 ASP CB   1 1 
       17 34584 2 2  37 ASP CG   C  12.511   2.920   2.513 1.00 . B B . 186 ASP CG   1 1 
       17 34585 2 2  37 ASP H    H   8.712   0.979   2.424 1.00 . B B . 186 ASP H    1 1 
       17 34586 2 2  37 ASP HA   H  11.178   1.059   0.838 1.00 . B B . 186 ASP HA   1 1 
       17 34587 2 2  37 ASP HB2  H  10.729   3.391   1.479 1.00 . B B . 186 ASP HB2  1 1 
       17 34588 2 2  37 ASP HB3  H  10.492   2.890   3.149 1.00 . B B . 186 ASP HB3  1 1 
       17 34589 2 2  37 ASP N    N   9.283   1.123   1.635 1.00 . B B . 186 ASP N    1 1 
       17 34590 2 2  37 ASP O    O  10.790   0.373   3.998 1.00 . B B . 186 ASP O    1 1 
       17 34591 2 2  37 ASP OD1  O  13.330   2.855   1.586 1.00 . B B . 186 ASP OD1  1 1 
       17 34592 2 2  37 ASP OD2  O  12.877   3.183   3.680 1.00 . B B . 186 ASP OD2  1 1 
       17 34593 2 2  38 GLY C    C  11.341  -2.749   3.694 1.00 . B B . 187 GLY C    1 1 
       17 34594 2 2  38 GLY CA   C  12.404  -1.770   3.209 1.00 . B B . 187 GLY CA   1 1 
       17 34595 2 2  38 GLY H    H  11.977  -0.823   1.381 1.00 . B B . 187 GLY H    1 1 
       17 34596 2 2  38 GLY HA2  H  13.157  -2.316   2.661 1.00 . B B . 187 GLY HA2  1 1 
       17 34597 2 2  38 GLY HA3  H  12.865  -1.303   4.067 1.00 . B B . 187 GLY HA3  1 1 
       17 34598 2 2  38 GLY N    N  11.864  -0.739   2.351 1.00 . B B . 187 GLY N    1 1 
       17 34599 2 2  38 GLY O    O  11.328  -3.922   3.302 1.00 . B B . 187 GLY O    1 1 
       17 34600 2 2  39 LYS C    C   8.167  -2.164   5.334 1.00 . B B . 188 LYS C    1 1 
       17 34601 2 2  39 LYS CA   C   9.400  -3.002   5.170 1.00 . B B . 188 LYS CA   1 1 
       17 34602 2 2  39 LYS CB   C   9.815  -3.454   6.582 1.00 . B B . 188 LYS CB   1 1 
       17 34603 2 2  39 LYS CD   C  11.975  -4.764   6.281 1.00 . B B . 188 LYS CD   1 1 
       17 34604 2 2  39 LYS CE   C  12.642  -6.117   6.481 1.00 . B B . 188 LYS CE   1 1 
       17 34605 2 2  39 LYS CG   C  10.512  -4.798   6.699 1.00 . B B . 188 LYS CG   1 1 
       17 34606 2 2  39 LYS H    H  10.415  -1.259   4.546 1.00 . B B . 188 LYS H    1 1 
       17 34607 2 2  39 LYS HA   H   9.179  -3.878   4.579 1.00 . B B . 188 LYS HA   1 1 
       17 34608 2 2  39 LYS HB2  H  10.486  -2.708   6.982 1.00 . B B . 188 LYS HB2  1 1 
       17 34609 2 2  39 LYS HB3  H   8.928  -3.465   7.193 1.00 . B B . 188 LYS HB3  1 1 
       17 34610 2 2  39 LYS HD2  H  12.036  -4.491   5.238 1.00 . B B . 188 LYS HD2  1 1 
       17 34611 2 2  39 LYS HD3  H  12.491  -4.025   6.877 1.00 . B B . 188 LYS HD3  1 1 
       17 34612 2 2  39 LYS HE2  H  12.128  -6.849   5.876 1.00 . B B . 188 LYS HE2  1 1 
       17 34613 2 2  39 LYS HE3  H  13.671  -6.045   6.161 1.00 . B B . 188 LYS HE3  1 1 
       17 34614 2 2  39 LYS HG2  H  10.439  -5.120   7.726 1.00 . B B . 188 LYS HG2  1 1 
       17 34615 2 2  39 LYS HG3  H   9.962  -5.480   6.065 1.00 . B B . 188 LYS HG3  1 1 
       17 34616 2 2  39 LYS HZ1  H  11.631  -6.675   8.240 1.00 . B B . 188 LYS HZ1  1 1 
       17 34617 2 2  39 LYS HZ2  H  13.052  -5.855   8.522 1.00 . B B . 188 LYS HZ2  1 1 
       17 34618 2 2  39 LYS HZ3  H  13.101  -7.459   8.029 1.00 . B B . 188 LYS HZ3  1 1 
       17 34619 2 2  39 LYS N    N  10.432  -2.241   4.493 1.00 . B B . 188 LYS N    1 1 
       17 34620 2 2  39 LYS NZ   N  12.604  -6.555   7.896 1.00 . B B . 188 LYS NZ   1 1 
       17 34621 2 2  39 LYS O    O   7.067  -2.662   5.322 1.00 . B B . 188 LYS O    1 1 
       17 34622 2 2  40 PHE C    C   6.613   0.407   4.503 1.00 . B B . 189 PHE C    1 1 
       17 34623 2 2  40 PHE CA   C   7.247  -0.041   5.787 1.00 . B B . 189 PHE CA   1 1 
       17 34624 2 2  40 PHE CB   C   7.700   1.142   6.604 1.00 . B B . 189 PHE CB   1 1 
       17 34625 2 2  40 PHE CD1  C   7.705   0.250   8.942 1.00 . B B . 189 PHE CD1  1 1 
       17 34626 2 2  40 PHE CD2  C   9.785   0.860   7.958 1.00 . B B . 189 PHE CD2  1 1 
       17 34627 2 2  40 PHE CE1  C   8.359  -0.123  10.097 1.00 . B B . 189 PHE CE1  1 1 
       17 34628 2 2  40 PHE CE2  C  10.441   0.490   9.106 1.00 . B B . 189 PHE CE2  1 1 
       17 34629 2 2  40 PHE CG   C   8.409   0.744   7.862 1.00 . B B . 189 PHE CG   1 1 
       17 34630 2 2  40 PHE CZ   C   9.728  -0.002  10.179 1.00 . B B . 189 PHE CZ   1 1 
       17 34631 2 2  40 PHE H    H   9.250  -0.521   5.481 1.00 . B B . 189 PHE H    1 1 
       17 34632 2 2  40 PHE HA   H   6.521  -0.597   6.360 1.00 . B B . 189 PHE HA   1 1 
       17 34633 2 2  40 PHE HB2  H   8.371   1.737   6.006 1.00 . B B . 189 PHE HB2  1 1 
       17 34634 2 2  40 PHE HB3  H   6.825   1.716   6.869 1.00 . B B . 189 PHE HB3  1 1 
       17 34635 2 2  40 PHE HD1  H   6.632   0.148   8.873 1.00 . B B . 189 PHE HD1  1 1 
       17 34636 2 2  40 PHE HD2  H  10.343   1.245   7.117 1.00 . B B . 189 PHE HD2  1 1 
       17 34637 2 2  40 PHE HE1  H   7.798  -0.507  10.936 1.00 . B B . 189 PHE HE1  1 1 
       17 34638 2 2  40 PHE HE2  H  11.515   0.585   9.167 1.00 . B B . 189 PHE HE2  1 1 
       17 34639 2 2  40 PHE HZ   H  10.243  -0.290  11.082 1.00 . B B . 189 PHE HZ   1 1 
       17 34640 2 2  40 PHE N    N   8.353  -0.907   5.524 1.00 . B B . 189 PHE N    1 1 
       17 34641 2 2  40 PHE O    O   7.269   1.010   3.657 1.00 . B B . 189 PHE O    1 1 
       17 34642 2 2  41 THR C    C   3.807   1.679   3.483 1.00 . B B . 190 THR C    1 1 
       17 34643 2 2  41 THR CA   C   4.624   0.439   3.187 1.00 . B B . 190 THR CA   1 1 
       17 34644 2 2  41 THR CB   C   3.688  -0.715   2.758 1.00 . B B . 190 THR CB   1 1 
       17 34645 2 2  41 THR CG2  C   3.052  -0.403   1.414 1.00 . B B . 190 THR CG2  1 1 
       17 34646 2 2  41 THR H    H   4.904  -0.385   5.081 1.00 . B B . 190 THR H    1 1 
       17 34647 2 2  41 THR HA   H   5.318   0.645   2.388 1.00 . B B . 190 THR HA   1 1 
       17 34648 2 2  41 THR HB   H   2.913  -0.833   3.499 1.00 . B B . 190 THR HB   1 1 
       17 34649 2 2  41 THR HG1  H   4.571  -2.110   1.701 1.00 . B B . 190 THR HG1  1 1 
       17 34650 2 2  41 THR HG21 H   2.399  -1.210   1.121 1.00 . B B . 190 THR HG21 1 1 
       17 34651 2 2  41 THR HG22 H   3.840  -0.287   0.683 1.00 . B B . 190 THR HG22 1 1 
       17 34652 2 2  41 THR HG23 H   2.492   0.518   1.486 1.00 . B B . 190 THR HG23 1 1 
       17 34653 2 2  41 THR N    N   5.363   0.093   4.357 1.00 . B B . 190 THR N    1 1 
       17 34654 2 2  41 THR O    O   3.003   1.680   4.396 1.00 . B B . 190 THR O    1 1 
       17 34655 2 2  41 THR OG1  O   4.447  -1.935   2.640 1.00 . B B . 190 THR OG1  1 1 
       17 34656 2 2  42 TYR C    C   2.291   4.085   1.852 1.00 . B B . 191 TYR C    1 1 
       17 34657 2 2  42 TYR CA   C   3.397   3.980   2.884 1.00 . B B . 191 TYR CA   1 1 
       17 34658 2 2  42 TYR CB   C   4.410   5.112   2.675 1.00 . B B . 191 TYR CB   1 1 
       17 34659 2 2  42 TYR CD1  C   5.576   5.558   4.863 1.00 . B B . 191 TYR CD1  1 1 
       17 34660 2 2  42 TYR CD2  C   6.779   4.401   3.170 1.00 . B B . 191 TYR CD2  1 1 
       17 34661 2 2  42 TYR CE1  C   6.668   5.474   5.702 1.00 . B B . 191 TYR CE1  1 1 
       17 34662 2 2  42 TYR CE2  C   7.871   4.311   3.992 1.00 . B B . 191 TYR CE2  1 1 
       17 34663 2 2  42 TYR CG   C   5.612   5.026   3.587 1.00 . B B . 191 TYR CG   1 1 
       17 34664 2 2  42 TYR CZ   C   7.820   4.845   5.258 1.00 . B B . 191 TYR CZ   1 1 
       17 34665 2 2  42 TYR H    H   4.691   2.625   1.995 1.00 . B B . 191 TYR H    1 1 
       17 34666 2 2  42 TYR HA   H   2.984   4.052   3.879 1.00 . B B . 191 TYR HA   1 1 
       17 34667 2 2  42 TYR HB2  H   4.767   5.079   1.656 1.00 . B B . 191 TYR HB2  1 1 
       17 34668 2 2  42 TYR HB3  H   3.924   6.060   2.849 1.00 . B B . 191 TYR HB3  1 1 
       17 34669 2 2  42 TYR HD1  H   4.675   6.051   5.195 1.00 . B B . 191 TYR HD1  1 1 
       17 34670 2 2  42 TYR HD2  H   6.820   3.981   2.174 1.00 . B B . 191 TYR HD2  1 1 
       17 34671 2 2  42 TYR HE1  H   6.592   5.894   6.695 1.00 . B B . 191 TYR HE1  1 1 
       17 34672 2 2  42 TYR HE2  H   8.763   3.817   3.639 1.00 . B B . 191 TYR HE2  1 1 
       17 34673 2 2  42 TYR HH   H   9.699   5.006   5.549 1.00 . B B . 191 TYR HH   1 1 
       17 34674 2 2  42 TYR N    N   4.048   2.712   2.735 1.00 . B B . 191 TYR N    1 1 
       17 34675 2 2  42 TYR O    O   2.545   4.033   0.639 1.00 . B B . 191 TYR O    1 1 
       17 34676 2 2  42 TYR OH   O   8.929   4.757   6.080 1.00 . B B . 191 TYR OH   1 1 
       17 34677 2 2  43 ILE C    C  -0.717   5.631   1.634 1.00 . B B . 192 ILE C    1 1 
       17 34678 2 2  43 ILE CA   C  -0.063   4.266   1.453 1.00 . B B . 192 ILE CA   1 1 
       17 34679 2 2  43 ILE CB   C  -1.108   3.171   1.814 1.00 . B B . 192 ILE CB   1 1 
       17 34680 2 2  43 ILE CD1  C  -1.331   0.669   2.370 1.00 . B B . 192 ILE CD1  1 1 
       17 34681 2 2  43 ILE CG1  C  -0.402   1.827   2.038 1.00 . B B . 192 ILE CG1  1 1 
       17 34682 2 2  43 ILE CG2  C  -2.147   3.041   0.703 1.00 . B B . 192 ILE CG2  1 1 
       17 34683 2 2  43 ILE H    H   0.957   4.169   3.295 1.00 . B B . 192 ILE H    1 1 
       17 34684 2 2  43 ILE HA   H   0.249   4.134   0.426 1.00 . B B . 192 ILE HA   1 1 
       17 34685 2 2  43 ILE HB   H  -1.609   3.462   2.725 1.00 . B B . 192 ILE HB   1 1 
       17 34686 2 2  43 ILE HD11 H  -1.872   0.888   3.279 1.00 . B B . 192 ILE HD11 1 1 
       17 34687 2 2  43 ILE HD12 H  -0.751  -0.232   2.506 1.00 . B B . 192 ILE HD12 1 1 
       17 34688 2 2  43 ILE HD13 H  -2.030   0.527   1.559 1.00 . B B . 192 ILE HD13 1 1 
       17 34689 2 2  43 ILE HG12 H   0.188   1.573   1.170 1.00 . B B . 192 ILE HG12 1 1 
       17 34690 2 2  43 ILE HG13 H   0.257   1.981   2.882 1.00 . B B . 192 ILE HG13 1 1 
       17 34691 2 2  43 ILE HG21 H  -2.952   2.397   1.025 1.00 . B B . 192 ILE HG21 1 1 
       17 34692 2 2  43 ILE HG22 H  -1.680   2.584  -0.155 1.00 . B B . 192 ILE HG22 1 1 
       17 34693 2 2  43 ILE HG23 H  -2.532   4.013   0.429 1.00 . B B . 192 ILE HG23 1 1 
       17 34694 2 2  43 ILE N    N   1.086   4.179   2.320 1.00 . B B . 192 ILE N    1 1 
       17 34695 2 2  43 ILE O    O  -1.305   5.903   2.687 1.00 . B B . 192 ILE O    1 1 
       17 34696 2 2  44 ASN C    C  -2.594   7.704   0.186 1.00 . B B . 193 ASN C    1 1 
       17 34697 2 2  44 ASN CA   C  -1.202   7.801   0.690 1.00 . B B . 193 ASN CA   1 1 
       17 34698 2 2  44 ASN CB   C  -0.454   8.836  -0.148 1.00 . B B . 193 ASN CB   1 1 
       17 34699 2 2  44 ASN CG   C   0.931   9.125   0.353 1.00 . B B . 193 ASN CG   1 1 
       17 34700 2 2  44 ASN H    H  -0.089   6.238  -0.165 1.00 . B B . 193 ASN H    1 1 
       17 34701 2 2  44 ASN HA   H  -1.220   8.127   1.719 1.00 . B B . 193 ASN HA   1 1 
       17 34702 2 2  44 ASN HB2  H  -0.387   8.468  -1.160 1.00 . B B . 193 ASN HB2  1 1 
       17 34703 2 2  44 ASN HB3  H  -1.018   9.757  -0.161 1.00 . B B . 193 ASN HB3  1 1 
       17 34704 2 2  44 ASN HD21 H   0.233  10.532   1.566 1.00 . B B . 193 ASN HD21 1 1 
       17 34705 2 2  44 ASN HD22 H   1.933  10.231   1.600 1.00 . B B . 193 ASN HD22 1 1 
       17 34706 2 2  44 ASN N    N  -0.589   6.490   0.647 1.00 . B B . 193 ASN N    1 1 
       17 34707 2 2  44 ASN ND2  N   1.035  10.058   1.253 1.00 . B B . 193 ASN ND2  1 1 
       17 34708 2 2  44 ASN O    O  -2.828   7.410  -1.014 1.00 . B B . 193 ASN O    1 1 
       17 34709 2 2  44 ASN OD1  O   1.904   8.503  -0.070 1.00 . B B . 193 ASN OD1  1 1 
       17 34710 2 2  45 MET C    C  -5.591   9.079   1.321 1.00 . B B . 194 MET C    1 1 
       17 34711 2 2  45 MET CA   C  -4.927   7.862   0.743 1.00 . B B . 194 MET CA   1 1 
       17 34712 2 2  45 MET CB   C  -5.590   6.583   1.290 1.00 . B B . 194 MET CB   1 1 
       17 34713 2 2  45 MET CE   C  -5.948   3.976   3.055 1.00 . B B . 194 MET CE   1 1 
       17 34714 2 2  45 MET CG   C  -4.873   5.304   0.901 1.00 . B B . 194 MET CG   1 1 
       17 34715 2 2  45 MET H    H  -3.217   8.186   1.973 1.00 . B B . 194 MET H    1 1 
       17 34716 2 2  45 MET HA   H  -5.021   7.890  -0.333 1.00 . B B . 194 MET HA   1 1 
       17 34717 2 2  45 MET HB2  H  -5.637   6.640   2.367 1.00 . B B . 194 MET HB2  1 1 
       17 34718 2 2  45 MET HB3  H  -6.593   6.537   0.891 1.00 . B B . 194 MET HB3  1 1 
       17 34719 2 2  45 MET HE1  H  -6.593   4.819   3.253 1.00 . B B . 194 MET HE1  1 1 
       17 34720 2 2  45 MET HE2  H  -4.979   4.160   3.494 1.00 . B B . 194 MET HE2  1 1 
       17 34721 2 2  45 MET HE3  H  -6.373   3.082   3.484 1.00 . B B . 194 MET HE3  1 1 
       17 34722 2 2  45 MET HG2  H  -4.677   5.317  -0.156 1.00 . B B . 194 MET HG2  1 1 
       17 34723 2 2  45 MET HG3  H  -3.929   5.290   1.426 1.00 . B B . 194 MET HG3  1 1 
       17 34724 2 2  45 MET N    N  -3.515   7.923   1.068 1.00 . B B . 194 MET N    1 1 
       17 34725 2 2  45 MET O    O  -4.944   9.859   2.025 1.00 . B B . 194 MET O    1 1 
       17 34726 2 2  45 MET SD   S  -5.766   3.797   1.298 1.00 . B B . 194 MET SD   1 1 
       17 34727 2 2  46 ASP C    C  -8.081  10.204   2.958 1.00 . B B . 195 ASP C    1 1 
       17 34728 2 2  46 ASP CA   C  -7.537  10.439   1.561 1.00 . B B . 195 ASP CA   1 1 
       17 34729 2 2  46 ASP CB   C  -8.658  10.869   0.629 1.00 . B B . 195 ASP CB   1 1 
       17 34730 2 2  46 ASP CG   C  -8.939  12.358   0.739 1.00 . B B . 195 ASP CG   1 1 
       17 34731 2 2  46 ASP H    H  -7.378   8.534   0.650 1.00 . B B . 195 ASP H    1 1 
       17 34732 2 2  46 ASP HA   H  -6.792  11.220   1.617 1.00 . B B . 195 ASP HA   1 1 
       17 34733 2 2  46 ASP HB2  H  -8.467  10.576  -0.394 1.00 . B B . 195 ASP HB2  1 1 
       17 34734 2 2  46 ASP HB3  H  -9.550  10.351   0.945 1.00 . B B . 195 ASP HB3  1 1 
       17 34735 2 2  46 ASP N    N  -6.867   9.238   1.096 1.00 . B B . 195 ASP N    1 1 
       17 34736 2 2  46 ASP O    O  -9.295  10.174   3.207 1.00 . B B . 195 ASP O    1 1 
       17 34737 2 2  46 ASP OD1  O  -9.220  12.859   1.845 1.00 . B B . 195 ASP OD1  1 1 
       17 34738 2 2  46 ASP OD2  O  -8.919  13.062  -0.305 1.00 . B B . 195 ASP OD2  1 1 
       17 34739 2 2  47 LEU C    C  -8.073  10.926   5.960 1.00 . B B . 196 LEU C    1 1 
       17 34740 2 2  47 LEU CA   C  -7.520   9.714   5.255 1.00 . B B . 196 LEU CA   1 1 
       17 34741 2 2  47 LEU CB   C  -6.321   9.180   5.992 1.00 . B B . 196 LEU CB   1 1 
       17 34742 2 2  47 LEU CD1  C  -4.489   7.533   6.189 1.00 . B B . 196 LEU CD1  1 1 
       17 34743 2 2  47 LEU CD2  C  -6.602   6.853   5.129 1.00 . B B . 196 LEU CD2  1 1 
       17 34744 2 2  47 LEU CG   C  -5.632   7.987   5.346 1.00 . B B . 196 LEU CG   1 1 
       17 34745 2 2  47 LEU H    H  -6.235  10.071   3.587 1.00 . B B . 196 LEU H    1 1 
       17 34746 2 2  47 LEU HA   H  -8.283   8.949   5.235 1.00 . B B . 196 LEU HA   1 1 
       17 34747 2 2  47 LEU HB2  H  -5.616   9.988   6.108 1.00 . B B . 196 LEU HB2  1 1 
       17 34748 2 2  47 LEU HB3  H  -6.645   8.885   6.978 1.00 . B B . 196 LEU HB3  1 1 
       17 34749 2 2  47 LEU HD11 H  -3.982   6.728   5.680 1.00 . B B . 196 LEU HD11 1 1 
       17 34750 2 2  47 LEU HD12 H  -4.865   7.203   7.146 1.00 . B B . 196 LEU HD12 1 1 
       17 34751 2 2  47 LEU HD13 H  -3.816   8.367   6.321 1.00 . B B . 196 LEU HD13 1 1 
       17 34752 2 2  47 LEU HD21 H  -7.360   7.145   4.417 1.00 . B B . 196 LEU HD21 1 1 
       17 34753 2 2  47 LEU HD22 H  -7.071   6.605   6.070 1.00 . B B . 196 LEU HD22 1 1 
       17 34754 2 2  47 LEU HD23 H  -6.062   5.995   4.761 1.00 . B B . 196 LEU HD23 1 1 
       17 34755 2 2  47 LEU HG   H  -5.241   8.285   4.384 1.00 . B B . 196 LEU HG   1 1 
       17 34756 2 2  47 LEU N    N  -7.174  10.020   3.876 1.00 . B B . 196 LEU N    1 1 
       17 34757 2 2  47 LEU O    O  -8.645  10.832   7.030 1.00 . B B . 196 LEU O    1 1 
       17 34758 2 2  48 THR C    C  -9.965  13.371   5.871 1.00 . B B . 197 THR C    1 1 
       17 34759 2 2  48 THR CA   C  -8.428  13.296   5.826 1.00 . B B . 197 THR CA   1 1 
       17 34760 2 2  48 THR CB   C  -7.801  14.455   5.053 1.00 . B B . 197 THR CB   1 1 
       17 34761 2 2  48 THR CG2  C  -6.392  14.649   5.531 1.00 . B B . 197 THR CG2  1 1 
       17 34762 2 2  48 THR H    H  -7.455  12.065   4.472 1.00 . B B . 197 THR H    1 1 
       17 34763 2 2  48 THR HA   H  -8.080  13.362   6.847 1.00 . B B . 197 THR HA   1 1 
       17 34764 2 2  48 THR HB   H  -8.358  15.361   5.235 1.00 . B B . 197 THR HB   1 1 
       17 34765 2 2  48 THR HG1  H  -8.555  13.738   3.258 1.00 . B B . 197 THR HG1  1 1 
       17 34766 2 2  48 THR HG21 H  -5.920  15.451   4.983 1.00 . B B . 197 THR HG21 1 1 
       17 34767 2 2  48 THR HG22 H  -5.876  13.716   5.363 1.00 . B B . 197 THR HG22 1 1 
       17 34768 2 2  48 THR HG23 H  -6.408  14.869   6.587 1.00 . B B . 197 THR HG23 1 1 
       17 34769 2 2  48 THR N    N  -7.936  12.054   5.325 1.00 . B B . 197 THR N    1 1 
       17 34770 2 2  48 THR O    O -10.537  14.308   6.429 1.00 . B B . 197 THR O    1 1 
       17 34771 2 2  48 THR OG1  O  -7.764  14.163   3.631 1.00 . B B . 197 THR OG1  1 1 
       17 34772 2 2  49 ARG C    C -12.523  11.644   6.635 1.00 . B B . 198 ARG C    1 1 
       17 34773 2 2  49 ARG CA   C -12.095  12.276   5.335 1.00 . B B . 198 ARG CA   1 1 
       17 34774 2 2  49 ARG CB   C -12.613  11.408   4.196 1.00 . B B . 198 ARG CB   1 1 
       17 34775 2 2  49 ARG CD   C -12.402  13.243   2.556 1.00 . B B . 198 ARG CD   1 1 
       17 34776 2 2  49 ARG CG   C -12.088  11.807   2.860 1.00 . B B . 198 ARG CG   1 1 
       17 34777 2 2  49 ARG CZ   C -12.173  14.289   0.303 1.00 . B B . 198 ARG CZ   1 1 
       17 34778 2 2  49 ARG H    H -10.075  11.693   4.837 1.00 . B B . 198 ARG H    1 1 
       17 34779 2 2  49 ARG HA   H -12.520  13.264   5.262 1.00 . B B . 198 ARG HA   1 1 
       17 34780 2 2  49 ARG HB2  H -12.329  10.382   4.383 1.00 . B B . 198 ARG HB2  1 1 
       17 34781 2 2  49 ARG HB3  H -13.690  11.472   4.174 1.00 . B B . 198 ARG HB3  1 1 
       17 34782 2 2  49 ARG HD2  H -13.470  13.349   2.509 1.00 . B B . 198 ARG HD2  1 1 
       17 34783 2 2  49 ARG HD3  H -12.040  13.830   3.387 1.00 . B B . 198 ARG HD3  1 1 
       17 34784 2 2  49 ARG HE   H -10.741  13.392   1.400 1.00 . B B . 198 ARG HE   1 1 
       17 34785 2 2  49 ARG HG2  H -11.016  11.671   2.842 1.00 . B B . 198 ARG HG2  1 1 
       17 34786 2 2  49 ARG HG3  H -12.545  11.182   2.107 1.00 . B B . 198 ARG HG3  1 1 
       17 34787 2 2  49 ARG HH11 H -14.082  14.498   0.998 1.00 . B B . 198 ARG HH11 1 1 
       17 34788 2 2  49 ARG HH12 H -13.822  15.144  -0.556 1.00 . B B . 198 ARG HH12 1 1 
       17 34789 2 2  49 ARG HH21 H -10.390  14.240  -0.649 1.00 . B B . 198 ARG HH21 1 1 
       17 34790 2 2  49 ARG HH22 H -11.634  15.023  -1.537 1.00 . B B . 198 ARG HH22 1 1 
       17 34791 2 2  49 ARG N    N -10.619  12.370   5.298 1.00 . B B . 198 ARG N    1 1 
       17 34792 2 2  49 ARG NE   N -11.698  13.654   1.357 1.00 . B B . 198 ARG NE   1 1 
       17 34793 2 2  49 ARG NH1  N -13.444  14.673   0.242 1.00 . B B . 198 ARG NH1  1 1 
       17 34794 2 2  49 ARG NH2  N -11.351  14.542  -0.706 1.00 . B B . 198 ARG NH2  1 1 
       17 34795 2 2  49 ARG O    O -13.699  11.658   7.002 1.00 . B B . 198 ARG O    1 1 
       17 34796 2 2  50 PHE C    C -11.121  11.148   9.697 1.00 . B B . 199 PHE C    1 1 
       17 34797 2 2  50 PHE CA   C -11.758  10.386   8.538 1.00 . B B . 199 PHE CA   1 1 
       17 34798 2 2  50 PHE CB   C -11.173   8.973   8.434 1.00 . B B . 199 PHE CB   1 1 
       17 34799 2 2  50 PHE CD1  C -12.960   7.442   7.553 1.00 . B B . 199 PHE CD1  1 1 
       17 34800 2 2  50 PHE CD2  C -11.204   8.097   6.076 1.00 . B B . 199 PHE CD2  1 1 
       17 34801 2 2  50 PHE CE1  C -13.534   6.696   6.542 1.00 . B B . 199 PHE CE1  1 1 
       17 34802 2 2  50 PHE CE2  C -11.771   7.357   5.070 1.00 . B B . 199 PHE CE2  1 1 
       17 34803 2 2  50 PHE CG   C -11.790   8.151   7.334 1.00 . B B . 199 PHE CG   1 1 
       17 34804 2 2  50 PHE CZ   C -12.937   6.654   5.299 1.00 . B B . 199 PHE CZ   1 1 
       17 34805 2 2  50 PHE H    H -10.666  11.220   6.929 1.00 . B B . 199 PHE H    1 1 
       17 34806 2 2  50 PHE HA   H -12.821  10.309   8.713 1.00 . B B . 199 PHE HA   1 1 
       17 34807 2 2  50 PHE HB2  H -10.114   9.046   8.237 1.00 . B B . 199 PHE HB2  1 1 
       17 34808 2 2  50 PHE HB3  H -11.327   8.456   9.371 1.00 . B B . 199 PHE HB3  1 1 
       17 34809 2 2  50 PHE HD1  H -13.426   7.475   8.527 1.00 . B B . 199 PHE HD1  1 1 
       17 34810 2 2  50 PHE HD2  H -10.290   8.637   5.880 1.00 . B B . 199 PHE HD2  1 1 
       17 34811 2 2  50 PHE HE1  H -14.446   6.147   6.724 1.00 . B B . 199 PHE HE1  1 1 
       17 34812 2 2  50 PHE HE2  H -11.304   7.326   4.096 1.00 . B B . 199 PHE HE2  1 1 
       17 34813 2 2  50 PHE HZ   H -13.372   6.075   4.498 1.00 . B B . 199 PHE HZ   1 1 
       17 34814 2 2  50 PHE N    N -11.564  11.101   7.301 1.00 . B B . 199 PHE N    1 1 
       17 34815 2 2  50 PHE O    O  -9.904  11.101   9.900 1.00 . B B . 199 PHE O    1 1 
       17 34816 2 2  51 PRO C    C -11.579  11.889  12.867 1.00 . B B . 200 PRO C    1 1 
       17 34817 2 2  51 PRO CA   C -11.459  12.677  11.557 1.00 . B B . 200 PRO CA   1 1 
       17 34818 2 2  51 PRO CB   C -12.406  13.879  11.561 1.00 . B B . 200 PRO CB   1 1 
       17 34819 2 2  51 PRO CD   C -13.356  12.110  10.192 1.00 . B B . 200 PRO CD   1 1 
       17 34820 2 2  51 PRO CG   C -13.671  13.398  10.916 1.00 . B B . 200 PRO CG   1 1 
       17 34821 2 2  51 PRO HA   H -10.443  13.017  11.430 1.00 . B B . 200 PRO HA   1 1 
       17 34822 2 2  51 PRO HB2  H -12.576  14.195  12.581 1.00 . B B . 200 PRO HB2  1 1 
       17 34823 2 2  51 PRO HB3  H -11.965  14.689  11.001 1.00 . B B . 200 PRO HB3  1 1 
       17 34824 2 2  51 PRO HD2  H -13.923  11.286  10.598 1.00 . B B . 200 PRO HD2  1 1 
       17 34825 2 2  51 PRO HD3  H -13.546  12.217   9.133 1.00 . B B . 200 PRO HD3  1 1 
       17 34826 2 2  51 PRO HG2  H -14.418  13.222  11.676 1.00 . B B . 200 PRO HG2  1 1 
       17 34827 2 2  51 PRO HG3  H -14.015  14.142  10.213 1.00 . B B . 200 PRO HG3  1 1 
       17 34828 2 2  51 PRO N    N -11.921  11.915  10.426 1.00 . B B . 200 PRO N    1 1 
       17 34829 2 2  51 PRO O    O -12.077  10.760  12.881 1.00 . B B . 200 PRO O    1 1 
       17 34830 2 2  52 THR C    C -10.393  10.566  15.415 1.00 . B B . 201 THR C    1 1 
       17 34831 2 2  52 THR CA   C -11.167  11.915  15.306 1.00 . B B . 201 THR CA   1 1 
       17 34832 2 2  52 THR CB   C -12.669  11.732  15.691 1.00 . B B . 201 THR CB   1 1 
       17 34833 2 2  52 THR CG2  C -12.847  11.594  17.204 1.00 . B B . 201 THR CG2  1 1 
       17 34834 2 2  52 THR H    H -10.620  13.333  13.825 1.00 . B B . 201 THR H    1 1 
       17 34835 2 2  52 THR HA   H -10.719  12.626  15.984 1.00 . B B . 201 THR HA   1 1 
       17 34836 2 2  52 THR HB   H -13.062  10.859  15.191 1.00 . B B . 201 THR HB   1 1 
       17 34837 2 2  52 THR HG1  H -14.181  12.612  14.790 1.00 . B B . 201 THR HG1  1 1 
       17 34838 2 2  52 THR HG21 H -12.298  10.734  17.556 1.00 . B B . 201 THR HG21 1 1 
       17 34839 2 2  52 THR HG22 H -13.895  11.474  17.436 1.00 . B B . 201 THR HG22 1 1 
       17 34840 2 2  52 THR HG23 H -12.472  12.484  17.688 1.00 . B B . 201 THR HG23 1 1 
       17 34841 2 2  52 THR N    N -11.076  12.474  13.946 1.00 . B B . 201 THR N    1 1 
       17 34842 2 2  52 THR O    O -10.613   9.760  16.322 1.00 . B B . 201 THR O    1 1 
       17 34843 2 2  52 THR OG1  O -13.393  12.908  15.266 1.00 . B B . 201 THR OG1  1 1 
       17 34844 2 2  53 GLY C    C  -9.507   7.943  14.003 1.00 . B B . 202 GLY C    1 1 
       17 34845 2 2  53 GLY CA   C  -8.697   9.126  14.507 1.00 . B B . 202 GLY CA   1 1 
       17 34846 2 2  53 GLY H    H  -9.276  11.042  13.830 1.00 . B B . 202 GLY H    1 1 
       17 34847 2 2  53 GLY HA2  H  -7.830   9.250  13.874 1.00 . B B . 202 GLY HA2  1 1 
       17 34848 2 2  53 GLY HA3  H  -8.370   8.921  15.515 1.00 . B B . 202 GLY HA3  1 1 
       17 34849 2 2  53 GLY N    N  -9.461  10.351  14.503 1.00 . B B . 202 GLY N    1 1 
       17 34850 2 2  53 GLY O    O  -9.110   6.791  14.166 1.00 . B B . 202 GLY O    1 1 
       17 34851 2 2  54 ASN C    C -11.064   6.746  11.459 1.00 . B B . 203 ASN C    1 1 
       17 34852 2 2  54 ASN CA   C -11.514   7.190  12.829 1.00 . B B . 203 ASN CA   1 1 
       17 34853 2 2  54 ASN CB   C -12.967   7.689  12.770 1.00 . B B . 203 ASN CB   1 1 
       17 34854 2 2  54 ASN CG   C -13.615   7.907  14.132 1.00 . B B . 203 ASN CG   1 1 
       17 34855 2 2  54 ASN H    H -10.867   9.167  13.202 1.00 . B B . 203 ASN H    1 1 
       17 34856 2 2  54 ASN HA   H -11.462   6.344  13.496 1.00 . B B . 203 ASN HA   1 1 
       17 34857 2 2  54 ASN HB2  H -12.981   8.633  12.246 1.00 . B B . 203 ASN HB2  1 1 
       17 34858 2 2  54 ASN HB3  H -13.554   6.973  12.215 1.00 . B B . 203 ASN HB3  1 1 
       17 34859 2 2  54 ASN HD21 H -12.557   6.440  14.957 1.00 . B B . 203 ASN HD21 1 1 
       17 34860 2 2  54 ASN HD22 H -13.664   7.249  15.992 1.00 . B B . 203 ASN HD22 1 1 
       17 34861 2 2  54 ASN N    N -10.623   8.227  13.353 1.00 . B B . 203 ASN N    1 1 
       17 34862 2 2  54 ASN ND2  N -13.237   7.129  15.117 1.00 . B B . 203 ASN ND2  1 1 
       17 34863 2 2  54 ASN O    O -11.854   6.638  10.531 1.00 . B B . 203 ASN O    1 1 
       17 34864 2 2  54 ASN OD1  O -14.481   8.769  14.289 1.00 . B B . 203 ASN OD1  1 1 
       17 34865 2 2  55 PHE C    C  -9.653   4.660   9.699 1.00 . B B . 204 PHE C    1 1 
       17 34866 2 2  55 PHE CA   C  -9.168   6.051  10.131 1.00 . B B . 204 PHE CA   1 1 
       17 34867 2 2  55 PHE CB   C  -7.637   6.089  10.286 1.00 . B B . 204 PHE CB   1 1 
       17 34868 2 2  55 PHE CD1  C  -7.145   8.423   9.539 1.00 . B B . 204 PHE CD1  1 1 
       17 34869 2 2  55 PHE CD2  C  -6.577   7.820  11.766 1.00 . B B . 204 PHE CD2  1 1 
       17 34870 2 2  55 PHE CE1  C  -6.668   9.701   9.754 1.00 . B B . 204 PHE CE1  1 1 
       17 34871 2 2  55 PHE CE2  C  -6.096   9.097  11.990 1.00 . B B . 204 PHE CE2  1 1 
       17 34872 2 2  55 PHE CG   C  -7.104   7.472  10.537 1.00 . B B . 204 PHE CG   1 1 
       17 34873 2 2  55 PHE CZ   C  -6.142  10.038  10.981 1.00 . B B . 204 PHE CZ   1 1 
       17 34874 2 2  55 PHE H    H  -9.260   6.494  12.186 1.00 . B B . 204 PHE H    1 1 
       17 34875 2 2  55 PHE HA   H  -9.454   6.765   9.373 1.00 . B B . 204 PHE HA   1 1 
       17 34876 2 2  55 PHE HB2  H  -7.355   5.470  11.124 1.00 . B B . 204 PHE HB2  1 1 
       17 34877 2 2  55 PHE HB3  H  -7.165   5.705   9.395 1.00 . B B . 204 PHE HB3  1 1 
       17 34878 2 2  55 PHE HD1  H  -7.562   8.150   8.582 1.00 . B B . 204 PHE HD1  1 1 
       17 34879 2 2  55 PHE HD2  H  -6.540   7.082  12.555 1.00 . B B . 204 PHE HD2  1 1 
       17 34880 2 2  55 PHE HE1  H  -6.708  10.432   8.961 1.00 . B B . 204 PHE HE1  1 1 
       17 34881 2 2  55 PHE HE2  H  -5.687   9.360  12.954 1.00 . B B . 204 PHE HE2  1 1 
       17 34882 2 2  55 PHE HZ   H  -5.767  11.036  11.153 1.00 . B B . 204 PHE HZ   1 1 
       17 34883 2 2  55 PHE N    N  -9.792   6.455  11.362 1.00 . B B . 204 PHE N    1 1 
       17 34884 2 2  55 PHE O    O -10.118   3.864  10.538 1.00 . B B . 204 PHE O    1 1 
       17 34885 2 2  56 PRO C    C  -9.121   1.917   8.313 1.00 . B B . 205 PRO C    1 1 
       17 34886 2 2  56 PRO CA   C -10.006   3.067   7.853 1.00 . B B . 205 PRO CA   1 1 
       17 34887 2 2  56 PRO CB   C  -9.860   3.249   6.347 1.00 . B B . 205 PRO CB   1 1 
       17 34888 2 2  56 PRO CD   C  -9.057   5.232   7.336 1.00 . B B . 205 PRO CD   1 1 
       17 34889 2 2  56 PRO CG   C  -8.828   4.293   6.204 1.00 . B B . 205 PRO CG   1 1 
       17 34890 2 2  56 PRO HA   H -11.036   2.854   8.093 1.00 . B B . 205 PRO HA   1 1 
       17 34891 2 2  56 PRO HB2  H  -9.533   2.322   5.901 1.00 . B B . 205 PRO HB2  1 1 
       17 34892 2 2  56 PRO HB3  H -10.800   3.561   5.916 1.00 . B B . 205 PRO HB3  1 1 
       17 34893 2 2  56 PRO HD2  H  -8.121   5.677   7.632 1.00 . B B . 205 PRO HD2  1 1 
       17 34894 2 2  56 PRO HD3  H  -9.777   5.990   7.067 1.00 . B B . 205 PRO HD3  1 1 
       17 34895 2 2  56 PRO HG2  H  -7.845   3.850   6.273 1.00 . B B . 205 PRO HG2  1 1 
       17 34896 2 2  56 PRO HG3  H  -8.946   4.805   5.261 1.00 . B B . 205 PRO HG3  1 1 
       17 34897 2 2  56 PRO N    N  -9.576   4.355   8.394 1.00 . B B . 205 PRO N    1 1 
       17 34898 2 2  56 PRO O    O  -8.030   2.120   8.870 1.00 . B B . 205 PRO O    1 1 
       17 34899 2 2  57 ALA C    C  -8.100  -1.005   7.283 1.00 . B B . 206 ALA C    1 1 
       17 34900 2 2  57 ALA CA   C  -8.869  -0.448   8.454 1.00 . B B . 206 ALA CA   1 1 
       17 34901 2 2  57 ALA CB   C  -9.839  -1.487   8.999 1.00 . B B . 206 ALA CB   1 1 
       17 34902 2 2  57 ALA H    H -10.394   0.638   7.523 1.00 . B B . 206 ALA H    1 1 
       17 34903 2 2  57 ALA HA   H  -8.179  -0.178   9.240 1.00 . B B . 206 ALA HA   1 1 
       17 34904 2 2  57 ALA HB1  H  -9.291  -2.358   9.324 1.00 . B B . 206 ALA HB1  1 1 
       17 34905 2 2  57 ALA HB2  H -10.538  -1.766   8.225 1.00 . B B . 206 ALA HB2  1 1 
       17 34906 2 2  57 ALA HB3  H -10.381  -1.067   9.834 1.00 . B B . 206 ALA HB3  1 1 
       17 34907 2 2  57 ALA N    N  -9.573   0.731   8.052 1.00 . B B . 206 ALA N    1 1 
       17 34908 2 2  57 ALA O    O  -8.626  -1.094   6.169 1.00 . B B . 206 ALA O    1 1 
       17 34909 2 2  58 VAL C    C  -5.663  -3.333   6.988 1.00 . B B . 207 VAL C    1 1 
       17 34910 2 2  58 VAL CA   C  -6.041  -1.937   6.519 1.00 . B B . 207 VAL CA   1 1 
       17 34911 2 2  58 VAL CB   C  -4.769  -1.073   6.214 1.00 . B B . 207 VAL CB   1 1 
       17 34912 2 2  58 VAL CG1  C  -3.908  -0.898   7.444 1.00 . B B . 207 VAL CG1  1 1 
       17 34913 2 2  58 VAL CG2  C  -3.942  -1.649   5.063 1.00 . B B . 207 VAL CG2  1 1 
       17 34914 2 2  58 VAL H    H  -6.496  -1.205   8.414 1.00 . B B . 207 VAL H    1 1 
       17 34915 2 2  58 VAL HA   H  -6.634  -2.030   5.620 1.00 . B B . 207 VAL HA   1 1 
       17 34916 2 2  58 VAL HB   H  -5.114  -0.092   5.921 1.00 . B B . 207 VAL HB   1 1 
       17 34917 2 2  58 VAL HG11 H  -3.013  -0.364   7.160 1.00 . B B . 207 VAL HG11 1 1 
       17 34918 2 2  58 VAL HG12 H  -3.639  -1.867   7.839 1.00 . B B . 207 VAL HG12 1 1 
       17 34919 2 2  58 VAL HG13 H  -4.445  -0.334   8.192 1.00 . B B . 207 VAL HG13 1 1 
       17 34920 2 2  58 VAL HG21 H  -3.606  -2.640   5.330 1.00 . B B . 207 VAL HG21 1 1 
       17 34921 2 2  58 VAL HG22 H  -3.082  -1.022   4.881 1.00 . B B . 207 VAL HG22 1 1 
       17 34922 2 2  58 VAL HG23 H  -4.546  -1.707   4.170 1.00 . B B . 207 VAL HG23 1 1 
       17 34923 2 2  58 VAL N    N  -6.874  -1.338   7.518 1.00 . B B . 207 VAL N    1 1 
       17 34924 2 2  58 VAL O    O  -5.521  -3.582   8.193 1.00 . B B . 207 VAL O    1 1 
       17 34925 2 2  59 PHE C    C  -4.179  -5.967   5.305 1.00 . B B . 208 PHE C    1 1 
       17 34926 2 2  59 PHE CA   C  -5.242  -5.578   6.301 1.00 . B B . 208 PHE CA   1 1 
       17 34927 2 2  59 PHE CB   C  -6.454  -6.497   6.091 1.00 . B B . 208 PHE CB   1 1 
       17 34928 2 2  59 PHE CD1  C  -7.838  -6.603   8.179 1.00 . B B . 208 PHE CD1  1 1 
       17 34929 2 2  59 PHE CD2  C  -8.668  -5.334   6.337 1.00 . B B . 208 PHE CD2  1 1 
       17 34930 2 2  59 PHE CE1  C  -8.958  -6.274   8.911 1.00 . B B . 208 PHE CE1  1 1 
       17 34931 2 2  59 PHE CE2  C  -9.789  -5.002   7.064 1.00 . B B . 208 PHE CE2  1 1 
       17 34932 2 2  59 PHE CG   C  -7.678  -6.138   6.887 1.00 . B B . 208 PHE CG   1 1 
       17 34933 2 2  59 PHE CZ   C  -9.934  -5.472   8.351 1.00 . B B . 208 PHE CZ   1 1 
       17 34934 2 2  59 PHE H    H  -5.761  -3.964   5.130 1.00 . B B . 208 PHE H    1 1 
       17 34935 2 2  59 PHE HA   H  -4.869  -5.706   7.309 1.00 . B B . 208 PHE HA   1 1 
       17 34936 2 2  59 PHE HB2  H  -6.722  -6.510   5.045 1.00 . B B . 208 PHE HB2  1 1 
       17 34937 2 2  59 PHE HB3  H  -6.149  -7.491   6.383 1.00 . B B . 208 PHE HB3  1 1 
       17 34938 2 2  59 PHE HD1  H  -7.075  -7.230   8.615 1.00 . B B . 208 PHE HD1  1 1 
       17 34939 2 2  59 PHE HD2  H  -8.552  -4.966   5.328 1.00 . B B . 208 PHE HD2  1 1 
       17 34940 2 2  59 PHE HE1  H  -9.072  -6.643   9.919 1.00 . B B . 208 PHE HE1  1 1 
       17 34941 2 2  59 PHE HE2  H -10.553  -4.375   6.628 1.00 . B B . 208 PHE HE2  1 1 
       17 34942 2 2  59 PHE HZ   H -10.812  -5.211   8.922 1.00 . B B . 208 PHE HZ   1 1 
       17 34943 2 2  59 PHE N    N  -5.584  -4.224   6.063 1.00 . B B . 208 PHE N    1 1 
       17 34944 2 2  59 PHE O    O  -4.042  -5.354   4.239 1.00 . B B . 208 PHE O    1 1 
       17 34945 2 2  60 ALA C    C  -2.734  -8.883   4.433 1.00 . B B . 209 ALA C    1 1 
       17 34946 2 2  60 ALA CA   C  -2.418  -7.469   4.818 1.00 . B B . 209 ALA CA   1 1 
       17 34947 2 2  60 ALA CB   C  -1.129  -7.434   5.586 1.00 . B B . 209 ALA CB   1 1 
       17 34948 2 2  60 ALA H    H  -3.636  -7.374   6.511 1.00 . B B . 209 ALA H    1 1 
       17 34949 2 2  60 ALA HA   H  -2.311  -6.849   3.941 1.00 . B B . 209 ALA HA   1 1 
       17 34950 2 2  60 ALA HB1  H  -1.257  -8.001   6.498 1.00 . B B . 209 ALA HB1  1 1 
       17 34951 2 2  60 ALA HB2  H  -0.883  -6.412   5.832 1.00 . B B . 209 ALA HB2  1 1 
       17 34952 2 2  60 ALA HB3  H  -0.335  -7.872   5.000 1.00 . B B . 209 ALA HB3  1 1 
       17 34953 2 2  60 ALA N    N  -3.457  -6.961   5.638 1.00 . B B . 209 ALA N    1 1 
       17 34954 2 2  60 ALA O    O  -3.445  -9.583   5.159 1.00 . B B . 209 ALA O    1 1 
       17 34955 2 2  61 ARG C    C  -1.100 -11.226   2.287 1.00 . B B . 210 ARG C    1 1 
       17 34956 2 2  61 ARG CA   C  -2.395 -10.664   2.842 1.00 . B B . 210 ARG CA   1 1 
       17 34957 2 2  61 ARG CB   C  -3.532 -10.842   1.832 1.00 . B B . 210 ARG CB   1 1 
       17 34958 2 2  61 ARG CD   C  -6.016 -11.126   1.490 1.00 . B B . 210 ARG CD   1 1 
       17 34959 2 2  61 ARG CG   C  -4.884 -10.978   2.479 1.00 . B B . 210 ARG CG   1 1 
       17 34960 2 2  61 ARG CZ   C  -8.492 -11.503   1.681 1.00 . B B . 210 ARG CZ   1 1 
       17 34961 2 2  61 ARG H    H  -1.830  -8.613   2.701 1.00 . B B . 210 ARG H    1 1 
       17 34962 2 2  61 ARG HA   H  -2.641 -11.239   3.722 1.00 . B B . 210 ARG HA   1 1 
       17 34963 2 2  61 ARG HB2  H  -3.553  -9.983   1.179 1.00 . B B . 210 ARG HB2  1 1 
       17 34964 2 2  61 ARG HB3  H  -3.344 -11.729   1.245 1.00 . B B . 210 ARG HB3  1 1 
       17 34965 2 2  61 ARG HD2  H  -5.991 -10.313   0.781 1.00 . B B . 210 ARG HD2  1 1 
       17 34966 2 2  61 ARG HD3  H  -5.893 -12.059   0.960 1.00 . B B . 210 ARG HD3  1 1 
       17 34967 2 2  61 ARG HE   H  -7.247 -10.891   3.142 1.00 . B B . 210 ARG HE   1 1 
       17 34968 2 2  61 ARG HG2  H  -4.861 -11.912   3.024 1.00 . B B . 210 ARG HG2  1 1 
       17 34969 2 2  61 ARG HG3  H  -5.065 -10.149   3.149 1.00 . B B . 210 ARG HG3  1 1 
       17 34970 2 2  61 ARG HH11 H  -7.806 -12.019  -0.197 1.00 . B B . 210 ARG HH11 1 1 
       17 34971 2 2  61 ARG HH12 H  -9.483 -12.180   0.056 1.00 . B B . 210 ARG HH12 1 1 
       17 34972 2 2  61 ARG HH21 H  -9.598 -11.180   3.411 1.00 . B B . 210 ARG HH21 1 1 
       17 34973 2 2  61 ARG HH22 H -10.477 -11.722   2.060 1.00 . B B . 210 ARG HH22 1 1 
       17 34974 2 2  61 ARG N    N  -2.265  -9.283   3.287 1.00 . B B . 210 ARG N    1 1 
       17 34975 2 2  61 ARG NE   N  -7.306 -11.154   2.200 1.00 . B B . 210 ARG NE   1 1 
       17 34976 2 2  61 ARG NH1  N  -8.585 -11.926   0.427 1.00 . B B . 210 ARG NH1  1 1 
       17 34977 2 2  61 ARG NH2  N  -9.586 -11.461   2.441 1.00 . B B . 210 ARG NH2  1 1 
       17 34978 2 2  61 ARG O    O  -0.315 -10.522   1.649 1.00 . B B . 210 ARG O    1 1 
       17 34979 2 2  62 GLU C    C  -0.020 -13.743   0.619 1.00 . B B . 211 GLU C    1 1 
       17 34980 2 2  62 GLU CA   C   0.284 -13.208   2.028 1.00 . B B . 211 GLU CA   1 1 
       17 34981 2 2  62 GLU CB   C   0.723 -14.332   2.985 1.00 . B B . 211 GLU CB   1 1 
       17 34982 2 2  62 GLU CD   C   0.119 -16.458   4.202 1.00 . B B . 211 GLU CD   1 1 
       17 34983 2 2  62 GLU CG   C  -0.346 -15.375   3.264 1.00 . B B . 211 GLU CG   1 1 
       17 34984 2 2  62 GLU H    H  -1.501 -12.981   3.137 1.00 . B B . 211 GLU H    1 1 
       17 34985 2 2  62 GLU HA   H   1.078 -12.480   1.939 1.00 . B B . 211 GLU HA   1 1 
       17 34986 2 2  62 GLU HB2  H   1.575 -14.837   2.554 1.00 . B B . 211 GLU HB2  1 1 
       17 34987 2 2  62 GLU HB3  H   1.020 -13.890   3.925 1.00 . B B . 211 GLU HB3  1 1 
       17 34988 2 2  62 GLU HG2  H  -1.199 -14.883   3.707 1.00 . B B . 211 GLU HG2  1 1 
       17 34989 2 2  62 GLU HG3  H  -0.643 -15.824   2.328 1.00 . B B . 211 GLU HG3  1 1 
       17 34990 2 2  62 GLU N    N  -0.878 -12.505   2.551 1.00 . B B . 211 GLU N    1 1 
       17 34991 2 2  62 GLU O    O   0.879 -14.066  -0.147 1.00 . B B . 211 GLU O    1 1 
       17 34992 2 2  62 GLU OE1  O   0.973 -17.274   3.805 1.00 . B B . 211 GLU OE1  1 1 
       17 34993 2 2  62 GLU OE2  O  -0.380 -16.538   5.339 1.00 . B B . 211 GLU OE2  1 1 
       17 34994 2 2  63 LYS C    C  -3.165 -13.536  -1.141 1.00 . B B . 212 LYS C    1 1 
       17 34995 2 2  63 LYS CA   C  -1.830 -14.201  -0.993 1.00 . B B . 212 LYS CA   1 1 
       17 34996 2 2  63 LYS CB   C  -2.020 -15.727  -1.209 1.00 . B B . 212 LYS CB   1 1 
       17 34997 2 2  63 LYS CD   C  -1.010 -17.946  -1.883 1.00 . B B . 212 LYS CD   1 1 
       17 34998 2 2  63 LYS CE   C  -1.902 -18.799  -0.987 1.00 . B B . 212 LYS CE   1 1 
       17 34999 2 2  63 LYS CG   C  -0.748 -16.543  -1.315 1.00 . B B . 212 LYS CG   1 1 
       17 35000 2 2  63 LYS H    H  -1.963 -13.605   1.006 1.00 . B B . 212 LYS H    1 1 
       17 35001 2 2  63 LYS HA   H  -1.154 -13.799  -1.734 1.00 . B B . 212 LYS HA   1 1 
       17 35002 2 2  63 LYS HB2  H  -2.594 -16.117  -0.382 1.00 . B B . 212 LYS HB2  1 1 
       17 35003 2 2  63 LYS HB3  H  -2.593 -15.867  -2.114 1.00 . B B . 212 LYS HB3  1 1 
       17 35004 2 2  63 LYS HD2  H  -1.490 -17.847  -2.844 1.00 . B B . 212 LYS HD2  1 1 
       17 35005 2 2  63 LYS HD3  H  -0.061 -18.447  -2.012 1.00 . B B . 212 LYS HD3  1 1 
       17 35006 2 2  63 LYS HE2  H  -2.767 -18.218  -0.704 1.00 . B B . 212 LYS HE2  1 1 
       17 35007 2 2  63 LYS HE3  H  -2.225 -19.660  -1.554 1.00 . B B . 212 LYS HE3  1 1 
       17 35008 2 2  63 LYS HG2  H  -0.086 -16.004  -1.974 1.00 . B B . 212 LYS HG2  1 1 
       17 35009 2 2  63 LYS HG3  H  -0.303 -16.622  -0.334 1.00 . B B . 212 LYS HG3  1 1 
       17 35010 2 2  63 LYS HZ1  H  -0.469 -19.944  -0.007 1.00 . B B . 212 LYS HZ1  1 1 
       17 35011 2 2  63 LYS HZ2  H  -1.881 -19.747   0.863 1.00 . B B . 212 LYS HZ2  1 1 
       17 35012 2 2  63 LYS HZ3  H  -0.784 -18.496   0.787 1.00 . B B . 212 LYS HZ3  1 1 
       17 35013 2 2  63 LYS N    N  -1.305 -13.835   0.318 1.00 . B B . 212 LYS N    1 1 
       17 35014 2 2  63 LYS NZ   N  -1.214 -19.259   0.229 1.00 . B B . 212 LYS NZ   1 1 
       17 35015 2 2  63 LYS O    O  -3.747 -13.109  -0.148 1.00 . B B . 212 LYS O    1 1 
       17 35016 2 2  64 GLU C    C  -6.066 -13.771  -2.055 1.00 . B B . 213 GLU C    1 1 
       17 35017 2 2  64 GLU CA   C  -4.963 -12.894  -2.616 1.00 . B B . 213 GLU CA   1 1 
       17 35018 2 2  64 GLU CB   C  -5.158 -12.635  -4.134 1.00 . B B . 213 GLU CB   1 1 
       17 35019 2 2  64 GLU CD   C  -3.766 -14.520  -5.200 1.00 . B B . 213 GLU CD   1 1 
       17 35020 2 2  64 GLU CG   C  -5.123 -13.871  -5.050 1.00 . B B . 213 GLU CG   1 1 
       17 35021 2 2  64 GLU H    H  -3.229 -13.955  -3.095 1.00 . B B . 213 GLU H    1 1 
       17 35022 2 2  64 GLU HA   H  -5.018 -11.958  -2.085 1.00 . B B . 213 GLU HA   1 1 
       17 35023 2 2  64 GLU HB2  H  -6.113 -12.153  -4.279 1.00 . B B . 213 GLU HB2  1 1 
       17 35024 2 2  64 GLU HB3  H  -4.384 -11.957  -4.463 1.00 . B B . 213 GLU HB3  1 1 
       17 35025 2 2  64 GLU HG2  H  -5.794 -14.621  -4.662 1.00 . B B . 213 GLU HG2  1 1 
       17 35026 2 2  64 GLU HG3  H  -5.461 -13.565  -6.026 1.00 . B B . 213 GLU HG3  1 1 
       17 35027 2 2  64 GLU N    N  -3.682 -13.506  -2.339 1.00 . B B . 213 GLU N    1 1 
       17 35028 2 2  64 GLU O    O  -7.132 -13.292  -1.655 1.00 . B B . 213 GLU O    1 1 
       17 35029 2 2  64 GLU OE1  O  -3.335 -15.253  -4.286 1.00 . B B . 213 GLU OE1  1 1 
       17 35030 2 2  64 GLU OE2  O  -3.130 -14.333  -6.255 1.00 . B B . 213 GLU OE2  1 1 
       17 35031 2 2  65 HIS C    C  -6.312 -16.408  -0.023 1.00 . B B . 214 HIS C    1 1 
       17 35032 2 2  65 HIS CA   C  -6.680 -16.033  -1.439 1.00 . B B . 214 HIS CA   1 1 
       17 35033 2 2  65 HIS CB   C  -6.770 -17.277  -2.330 1.00 . B B . 214 HIS CB   1 1 
       17 35034 2 2  65 HIS CD2  C  -7.897 -15.924  -4.224 1.00 . B B . 214 HIS CD2  1 1 
       17 35035 2 2  65 HIS CE1  C  -8.828 -17.551  -5.314 1.00 . B B . 214 HIS CE1  1 1 
       17 35036 2 2  65 HIS CG   C  -7.583 -17.068  -3.571 1.00 . B B . 214 HIS CG   1 1 
       17 35037 2 2  65 HIS H    H  -4.897 -15.332  -2.336 1.00 . B B . 214 HIS H    1 1 
       17 35038 2 2  65 HIS HA   H  -7.654 -15.569  -1.410 1.00 . B B . 214 HIS HA   1 1 
       17 35039 2 2  65 HIS HB2  H  -5.774 -17.568  -2.630 1.00 . B B . 214 HIS HB2  1 1 
       17 35040 2 2  65 HIS HB3  H  -7.220 -18.081  -1.765 1.00 . B B . 214 HIS HB3  1 1 
       17 35041 2 2  65 HIS HD1  H  -8.159 -19.042  -4.050 1.00 . B B . 214 HIS HD1  1 1 
       17 35042 2 2  65 HIS HD2  H  -7.588 -14.932  -3.920 1.00 . B B . 214 HIS HD2  1 1 
       17 35043 2 2  65 HIS HE1  H  -9.388 -18.116  -6.045 1.00 . B B . 214 HIS HE1  1 1 
       17 35044 2 2  65 HIS N    N  -5.769 -15.051  -1.983 1.00 . B B . 214 HIS N    1 1 
       17 35045 2 2  65 HIS ND1  N  -8.185 -18.085  -4.277 1.00 . B B . 214 HIS ND1  1 1 
       17 35046 2 2  65 HIS NE2  N  -8.688 -16.227  -5.329 1.00 . B B . 214 HIS NE2  1 1 
       17 35047 2 2  65 HIS O    O  -6.826 -17.374   0.518 1.00 . B B . 214 HIS O    1 1 
       17 35048 2 2  66 ALA C    C  -6.052 -15.015   2.780 1.00 . B B . 215 ALA C    1 1 
       17 35049 2 2  66 ALA CA   C  -5.119 -15.863   1.976 1.00 . B B . 215 ALA CA   1 1 
       17 35050 2 2  66 ALA CB   C  -3.683 -15.488   2.255 1.00 . B B . 215 ALA CB   1 1 
       17 35051 2 2  66 ALA H    H  -5.075 -14.822   0.173 1.00 . B B . 215 ALA H    1 1 
       17 35052 2 2  66 ALA HA   H  -5.283 -16.907   2.201 1.00 . B B . 215 ALA HA   1 1 
       17 35053 2 2  66 ALA HB1  H  -3.024 -16.141   1.705 1.00 . B B . 215 ALA HB1  1 1 
       17 35054 2 2  66 ALA HB2  H  -3.485 -15.578   3.313 1.00 . B B . 215 ALA HB2  1 1 
       17 35055 2 2  66 ALA HB3  H  -3.515 -14.468   1.947 1.00 . B B . 215 ALA HB3  1 1 
       17 35056 2 2  66 ALA N    N  -5.449 -15.624   0.600 1.00 . B B . 215 ALA N    1 1 
       17 35057 2 2  66 ALA O    O  -6.819 -14.241   2.200 1.00 . B B . 215 ALA O    1 1 
       17 35058 2 2  67 GLU C    C  -6.307 -12.970   5.148 1.00 . B B . 216 GLU C    1 1 
       17 35059 2 2  67 GLU CA   C  -6.920 -14.320   4.841 1.00 . B B . 216 GLU CA   1 1 
       17 35060 2 2  67 GLU CB   C  -7.399 -15.034   6.093 1.00 . B B . 216 GLU CB   1 1 
       17 35061 2 2  67 GLU CD   C  -6.950 -16.011   8.316 1.00 . B B . 216 GLU CD   1 1 
       17 35062 2 2  67 GLU CG   C  -6.350 -15.331   7.125 1.00 . B B . 216 GLU CG   1 1 
       17 35063 2 2  67 GLU H    H  -5.393 -15.721   4.518 1.00 . B B . 216 GLU H    1 1 
       17 35064 2 2  67 GLU HA   H  -7.771 -14.135   4.201 1.00 . B B . 216 GLU HA   1 1 
       17 35065 2 2  67 GLU HB2  H  -8.169 -14.445   6.568 1.00 . B B . 216 GLU HB2  1 1 
       17 35066 2 2  67 GLU HB3  H  -7.822 -15.975   5.772 1.00 . B B . 216 GLU HB3  1 1 
       17 35067 2 2  67 GLU HG2  H  -5.596 -15.971   6.690 1.00 . B B . 216 GLU HG2  1 1 
       17 35068 2 2  67 GLU HG3  H  -5.898 -14.404   7.443 1.00 . B B . 216 GLU HG3  1 1 
       17 35069 2 2  67 GLU N    N  -6.023 -15.120   4.069 1.00 . B B . 216 GLU N    1 1 
       17 35070 2 2  67 GLU O    O  -5.093 -12.784   5.045 1.00 . B B . 216 GLU O    1 1 
       17 35071 2 2  67 GLU OE1  O  -7.796 -15.397   8.996 1.00 . B B . 216 GLU OE1  1 1 
       17 35072 2 2  67 GLU OE2  O  -6.591 -17.174   8.601 1.00 . B B . 216 GLU OE2  1 1 
       17 35073 2 2  68 ASP C    C  -6.320 -10.524   7.187 1.00 . B B . 217 ASP C    1 1 
       17 35074 2 2  68 ASP CA   C  -6.747 -10.689   5.764 1.00 . B B . 217 ASP CA   1 1 
       17 35075 2 2  68 ASP CB   C  -7.848  -9.686   5.358 1.00 . B B . 217 ASP CB   1 1 
       17 35076 2 2  68 ASP CG   C  -9.233 -10.055   5.840 1.00 . B B . 217 ASP CG   1 1 
       17 35077 2 2  68 ASP H    H  -8.076 -12.289   5.659 1.00 . B B . 217 ASP H    1 1 
       17 35078 2 2  68 ASP HA   H  -5.878 -10.507   5.148 1.00 . B B . 217 ASP HA   1 1 
       17 35079 2 2  68 ASP HB2  H  -7.615  -8.710   5.752 1.00 . B B . 217 ASP HB2  1 1 
       17 35080 2 2  68 ASP HB3  H  -7.872  -9.638   4.281 1.00 . B B . 217 ASP HB3  1 1 
       17 35081 2 2  68 ASP N    N  -7.142 -12.045   5.505 1.00 . B B . 217 ASP N    1 1 
       17 35082 2 2  68 ASP O    O  -7.035 -10.885   8.119 1.00 . B B . 217 ASP O    1 1 
       17 35083 2 2  68 ASP OD1  O  -9.633  -9.670   6.949 1.00 . B B . 217 ASP OD1  1 1 
       17 35084 2 2  68 ASP OD2  O  -9.947 -10.755   5.074 1.00 . B B . 217 ASP OD2  1 1 
       17 35085 2 2  69 PHE C    C  -4.555  -8.425   8.998 1.00 . B B . 218 PHE C    1 1 
       17 35086 2 2  69 PHE CA   C  -4.536  -9.881   8.639 1.00 . B B . 218 PHE CA   1 1 
       17 35087 2 2  69 PHE CB   C  -3.098 -10.372   8.621 1.00 . B B . 218 PHE CB   1 1 
       17 35088 2 2  69 PHE CD1  C  -3.479 -12.858   8.644 1.00 . B B . 218 PHE CD1  1 1 
       17 35089 2 2  69 PHE CD2  C  -2.117 -11.934   6.925 1.00 . B B . 218 PHE CD2  1 1 
       17 35090 2 2  69 PHE CE1  C  -3.274 -14.117   8.127 1.00 . B B . 218 PHE CE1  1 1 
       17 35091 2 2  69 PHE CE2  C  -1.902 -13.188   6.408 1.00 . B B . 218 PHE CE2  1 1 
       17 35092 2 2  69 PHE CG   C  -2.902 -11.751   8.050 1.00 . B B . 218 PHE CG   1 1 
       17 35093 2 2  69 PHE CZ   C  -2.479 -14.282   7.009 1.00 . B B . 218 PHE CZ   1 1 
       17 35094 2 2  69 PHE H    H  -4.598  -9.807   6.554 1.00 . B B . 218 PHE H    1 1 
       17 35095 2 2  69 PHE HA   H  -5.091 -10.432   9.385 1.00 . B B . 218 PHE HA   1 1 
       17 35096 2 2  69 PHE HB2  H  -2.510  -9.692   8.022 1.00 . B B . 218 PHE HB2  1 1 
       17 35097 2 2  69 PHE HB3  H  -2.713 -10.369   9.630 1.00 . B B . 218 PHE HB3  1 1 
       17 35098 2 2  69 PHE HD1  H  -4.115 -12.727   9.506 1.00 . B B . 218 PHE HD1  1 1 
       17 35099 2 2  69 PHE HD2  H  -1.672 -11.074   6.448 1.00 . B B . 218 PHE HD2  1 1 
       17 35100 2 2  69 PHE HE1  H  -3.726 -14.977   8.599 1.00 . B B . 218 PHE HE1  1 1 
       17 35101 2 2  69 PHE HE2  H  -1.287 -13.315   5.529 1.00 . B B . 218 PHE HE2  1 1 
       17 35102 2 2  69 PHE HZ   H  -2.309 -15.269   6.608 1.00 . B B . 218 PHE HZ   1 1 
       17 35103 2 2  69 PHE N    N  -5.128 -10.052   7.348 1.00 . B B . 218 PHE N    1 1 
       17 35104 2 2  69 PHE O    O  -4.138  -7.604   8.221 1.00 . B B . 218 PHE O    1 1 
       17 35105 2 2  70 LEU C    C  -3.811  -6.016  10.772 1.00 . B B . 219 LEU C    1 1 
       17 35106 2 2  70 LEU CA   C  -5.148  -6.775  10.697 1.00 . B B . 219 LEU CA   1 1 
       17 35107 2 2  70 LEU CB   C  -5.796  -6.809  12.071 1.00 . B B . 219 LEU CB   1 1 
       17 35108 2 2  70 LEU CD1  C  -5.601  -7.035  14.495 1.00 . B B . 219 LEU CD1  1 1 
       17 35109 2 2  70 LEU CD2  C  -5.049  -8.999  13.146 1.00 . B B . 219 LEU CD2  1 1 
       17 35110 2 2  70 LEU CG   C  -5.006  -7.470  13.215 1.00 . B B . 219 LEU CG   1 1 
       17 35111 2 2  70 LEU H    H  -5.310  -8.876  10.745 1.00 . B B . 219 LEU H    1 1 
       17 35112 2 2  70 LEU HA   H  -5.805  -6.227  10.043 1.00 . B B . 219 LEU HA   1 1 
       17 35113 2 2  70 LEU HB2  H  -6.052  -5.802  12.363 1.00 . B B . 219 LEU HB2  1 1 
       17 35114 2 2  70 LEU HB3  H  -6.708  -7.374  11.938 1.00 . B B . 219 LEU HB3  1 1 
       17 35115 2 2  70 LEU HD11 H  -5.506  -5.961  14.538 1.00 . B B . 219 LEU HD11 1 1 
       17 35116 2 2  70 LEU HD12 H  -5.076  -7.505  15.312 1.00 . B B . 219 LEU HD12 1 1 
       17 35117 2 2  70 LEU HD13 H  -6.645  -7.305  14.496 1.00 . B B . 219 LEU HD13 1 1 
       17 35118 2 2  70 LEU HD21 H  -4.576  -9.340  12.238 1.00 . B B . 219 LEU HD21 1 1 
       17 35119 2 2  70 LEU HD22 H  -6.076  -9.332  13.160 1.00 . B B . 219 LEU HD22 1 1 
       17 35120 2 2  70 LEU HD23 H  -4.529  -9.411  13.999 1.00 . B B . 219 LEU HD23 1 1 
       17 35121 2 2  70 LEU HG   H  -3.976  -7.148  13.185 1.00 . B B . 219 LEU HG   1 1 
       17 35122 2 2  70 LEU N    N  -5.015  -8.136  10.177 1.00 . B B . 219 LEU N    1 1 
       17 35123 2 2  70 LEU O    O  -3.789  -4.792  10.706 1.00 . B B . 219 LEU O    1 1 
       17 35124 2 2  71 VAL C    C  -1.040  -5.083  11.858 1.00 . B B . 220 VAL C    1 1 
       17 35125 2 2  71 VAL CA   C  -1.313  -6.327  10.986 1.00 . B B . 220 VAL CA   1 1 
       17 35126 2 2  71 VAL CB   C  -0.613  -6.212   9.601 1.00 . B B . 220 VAL CB   1 1 
       17 35127 2 2  71 VAL CG1  C  -0.477  -7.585   8.985 1.00 . B B . 220 VAL CG1  1 1 
       17 35128 2 2  71 VAL CG2  C  -1.367  -5.284   8.661 1.00 . B B . 220 VAL CG2  1 1 
       17 35129 2 2  71 VAL H    H  -2.897  -7.739  10.852 1.00 . B B . 220 VAL H    1 1 
       17 35130 2 2  71 VAL HA   H  -0.819  -7.130  11.513 1.00 . B B . 220 VAL HA   1 1 
       17 35131 2 2  71 VAL HB   H   0.383  -5.823   9.746 1.00 . B B . 220 VAL HB   1 1 
       17 35132 2 2  71 VAL HG11 H   0.038  -7.502   8.039 1.00 . B B . 220 VAL HG11 1 1 
       17 35133 2 2  71 VAL HG12 H  -1.461  -8.000   8.829 1.00 . B B . 220 VAL HG12 1 1 
       17 35134 2 2  71 VAL HG13 H   0.085  -8.229   9.645 1.00 . B B . 220 VAL HG13 1 1 
       17 35135 2 2  71 VAL HG21 H  -2.365  -5.681   8.546 1.00 . B B . 220 VAL HG21 1 1 
       17 35136 2 2  71 VAL HG22 H  -0.871  -5.251   7.702 1.00 . B B . 220 VAL HG22 1 1 
       17 35137 2 2  71 VAL HG23 H  -1.419  -4.294   9.090 1.00 . B B . 220 VAL HG23 1 1 
       17 35138 2 2  71 VAL N    N  -2.725  -6.782  10.886 1.00 . B B . 220 VAL N    1 1 
       17 35139 2 2  71 VAL O    O  -1.863  -4.653  12.673 1.00 . B B . 220 VAL O    1 1 
       17 35140 2 2  72 ASN C    C   0.711  -2.282  11.447 1.00 . B B . 221 ASN C    1 1 
       17 35141 2 2  72 ASN CA   C   0.598  -3.389  12.451 1.00 . B B . 221 ASN CA   1 1 
       17 35142 2 2  72 ASN CB   C   1.945  -3.552  13.187 1.00 . B B . 221 ASN CB   1 1 
       17 35143 2 2  72 ASN CG   C   1.894  -4.408  14.451 1.00 . B B . 221 ASN CG   1 1 
       17 35144 2 2  72 ASN H    H   0.840  -5.068  11.210 1.00 . B B . 221 ASN H    1 1 
       17 35145 2 2  72 ASN HA   H  -0.169  -3.128  13.165 1.00 . B B . 221 ASN HA   1 1 
       17 35146 2 2  72 ASN HB2  H   2.651  -4.013  12.514 1.00 . B B . 221 ASN HB2  1 1 
       17 35147 2 2  72 ASN HB3  H   2.313  -2.572  13.455 1.00 . B B . 221 ASN HB3  1 1 
       17 35148 2 2  72 ASN HD21 H   0.471  -5.551  13.706 1.00 . B B . 221 ASN HD21 1 1 
       17 35149 2 2  72 ASN HD22 H   0.993  -5.953  15.294 1.00 . B B . 221 ASN HD22 1 1 
       17 35150 2 2  72 ASN N    N   0.181  -4.602  11.771 1.00 . B B . 221 ASN N    1 1 
       17 35151 2 2  72 ASN ND2  N   1.041  -5.396  14.487 1.00 . B B . 221 ASN ND2  1 1 
       17 35152 2 2  72 ASN O    O   1.413  -2.411  10.435 1.00 . B B . 221 ASN O    1 1 
       17 35153 2 2  72 ASN OD1  O   2.655  -4.172  15.395 1.00 . B B . 221 ASN OD1  1 1 
       17 35154 2 2  73 THR C    C  -0.072   1.183  11.603 1.00 . B B . 222 THR C    1 1 
       17 35155 2 2  73 THR CA   C   0.005  -0.106  10.795 1.00 . B B . 222 THR CA   1 1 
       17 35156 2 2  73 THR CB   C  -1.167  -0.187   9.802 1.00 . B B . 222 THR CB   1 1 
       17 35157 2 2  73 THR CG2  C  -1.171   1.004   8.850 1.00 . B B . 222 THR CG2  1 1 
       17 35158 2 2  73 THR H    H  -0.599  -1.181  12.453 1.00 . B B . 222 THR H    1 1 
       17 35159 2 2  73 THR HA   H   0.929  -0.121  10.237 1.00 . B B . 222 THR HA   1 1 
       17 35160 2 2  73 THR HB   H  -2.091  -0.206  10.363 1.00 . B B . 222 THR HB   1 1 
       17 35161 2 2  73 THR HG1  H  -0.310  -1.900   9.424 1.00 . B B . 222 THR HG1  1 1 
       17 35162 2 2  73 THR HG21 H  -2.034   0.959   8.203 1.00 . B B . 222 THR HG21 1 1 
       17 35163 2 2  73 THR HG22 H  -0.274   0.984   8.248 1.00 . B B . 222 THR HG22 1 1 
       17 35164 2 2  73 THR HG23 H  -1.197   1.920   9.423 1.00 . B B . 222 THR HG23 1 1 
       17 35165 2 2  73 THR N    N  -0.009  -1.234  11.668 1.00 . B B . 222 THR N    1 1 
       17 35166 2 2  73 THR O    O  -0.872   1.296  12.538 1.00 . B B . 222 THR O    1 1 
       17 35167 2 2  73 THR OG1  O  -1.047  -1.406   9.049 1.00 . B B . 222 THR OG1  1 1 
       17 35168 2 2  74 THR C    C   0.251   4.419  10.882 1.00 . B B . 223 THR C    1 1 
       17 35169 2 2  74 THR CA   C   0.760   3.406  11.899 1.00 . B B . 223 THR CA   1 1 
       17 35170 2 2  74 THR CB   C   2.186   3.773  12.330 1.00 . B B . 223 THR CB   1 1 
       17 35171 2 2  74 THR CG2  C   2.194   4.994  13.245 1.00 . B B . 223 THR CG2  1 1 
       17 35172 2 2  74 THR H    H   1.377   1.941  10.517 1.00 . B B . 223 THR H    1 1 
       17 35173 2 2  74 THR HA   H   0.108   3.381  12.760 1.00 . B B . 223 THR HA   1 1 
       17 35174 2 2  74 THR HB   H   2.726   4.002  11.425 1.00 . B B . 223 THR HB   1 1 
       17 35175 2 2  74 THR HG1  H   3.335   2.161  12.445 1.00 . B B . 223 THR HG1  1 1 
       17 35176 2 2  74 THR HG21 H   1.758   5.837  12.729 1.00 . B B . 223 THR HG21 1 1 
       17 35177 2 2  74 THR HG22 H   3.211   5.228  13.525 1.00 . B B . 223 THR HG22 1 1 
       17 35178 2 2  74 THR HG23 H   1.621   4.778  14.135 1.00 . B B . 223 THR HG23 1 1 
       17 35179 2 2  74 THR N    N   0.753   2.118  11.258 1.00 . B B . 223 THR N    1 1 
       17 35180 2 2  74 THR O    O   0.510   4.281   9.690 1.00 . B B . 223 THR O    1 1 
       17 35181 2 2  74 THR OG1  O   2.761   2.660  13.044 1.00 . B B . 223 THR OG1  1 1 
       17 35182 2 2  75 VAL C    C  -0.423   7.719  10.635 1.00 . B B . 224 VAL C    1 1 
       17 35183 2 2  75 VAL CA   C  -1.045   6.352  10.437 1.00 . B B . 224 VAL CA   1 1 
       17 35184 2 2  75 VAL CB   C  -2.601   6.395  10.549 1.00 . B B . 224 VAL CB   1 1 
       17 35185 2 2  75 VAL CG1  C  -3.075   6.644  11.967 1.00 . B B . 224 VAL CG1  1 1 
       17 35186 2 2  75 VAL CG2  C  -3.207   7.404   9.585 1.00 . B B . 224 VAL CG2  1 1 
       17 35187 2 2  75 VAL H    H  -0.629   5.460  12.287 1.00 . B B . 224 VAL H    1 1 
       17 35188 2 2  75 VAL HA   H  -0.793   6.064   9.425 1.00 . B B . 224 VAL HA   1 1 
       17 35189 2 2  75 VAL HB   H  -2.946   5.411  10.274 1.00 . B B . 224 VAL HB   1 1 
       17 35190 2 2  75 VAL HG11 H  -2.759   5.825  12.595 1.00 . B B . 224 VAL HG11 1 1 
       17 35191 2 2  75 VAL HG12 H  -4.153   6.718  11.982 1.00 . B B . 224 VAL HG12 1 1 
       17 35192 2 2  75 VAL HG13 H  -2.640   7.563  12.331 1.00 . B B . 224 VAL HG13 1 1 
       17 35193 2 2  75 VAL HG21 H  -2.938   7.142   8.572 1.00 . B B . 224 VAL HG21 1 1 
       17 35194 2 2  75 VAL HG22 H  -2.827   8.389   9.813 1.00 . B B . 224 VAL HG22 1 1 
       17 35195 2 2  75 VAL HG23 H  -4.281   7.398   9.688 1.00 . B B . 224 VAL HG23 1 1 
       17 35196 2 2  75 VAL N    N  -0.478   5.381  11.322 1.00 . B B . 224 VAL N    1 1 
       17 35197 2 2  75 VAL O    O  -0.446   8.290  11.729 1.00 . B B . 224 VAL O    1 1 
       17 35198 2 2  76 GLU C    C  -0.048  10.408   8.672 1.00 . B B . 225 GLU C    1 1 
       17 35199 2 2  76 GLU CA   C   0.747   9.515   9.570 1.00 . B B . 225 GLU CA   1 1 
       17 35200 2 2  76 GLU CB   C   2.216   9.477   9.168 1.00 . B B . 225 GLU CB   1 1 
       17 35201 2 2  76 GLU CD   C   3.149   9.827  11.463 1.00 . B B . 225 GLU CD   1 1 
       17 35202 2 2  76 GLU CG   C   3.109   8.932  10.250 1.00 . B B . 225 GLU CG   1 1 
       17 35203 2 2  76 GLU H    H   0.194   7.674   8.762 1.00 . B B . 225 GLU H    1 1 
       17 35204 2 2  76 GLU HA   H   0.671   9.900  10.576 1.00 . B B . 225 GLU HA   1 1 
       17 35205 2 2  76 GLU HB2  H   2.321   8.850   8.296 1.00 . B B . 225 GLU HB2  1 1 
       17 35206 2 2  76 GLU HB3  H   2.554  10.472   8.922 1.00 . B B . 225 GLU HB3  1 1 
       17 35207 2 2  76 GLU HG2  H   2.688   7.985  10.555 1.00 . B B . 225 GLU HG2  1 1 
       17 35208 2 2  76 GLU HG3  H   4.109   8.797   9.868 1.00 . B B . 225 GLU HG3  1 1 
       17 35209 2 2  76 GLU N    N   0.166   8.211   9.587 1.00 . B B . 225 GLU N    1 1 
       17 35210 2 2  76 GLU O    O   0.216  10.506   7.472 1.00 . B B . 225 GLU O    1 1 
       17 35211 2 2  76 GLU OE1  O   3.859  10.856  11.438 1.00 . B B . 225 GLU OE1  1 1 
       17 35212 2 2  76 GLU OE2  O   2.492   9.519  12.469 1.00 . B B . 225 GLU OE2  1 1 
       17 35213 2 2  77 GLY C    C  -2.747  11.212   7.450 1.00 . B B . 226 GLY C    1 1 
       17 35214 2 2  77 GLY CA   C  -1.956  11.880   8.548 1.00 . B B . 226 GLY CA   1 1 
       17 35215 2 2  77 GLY H    H  -1.254  10.743  10.182 1.00 . B B . 226 GLY H    1 1 
       17 35216 2 2  77 GLY HA2  H  -2.650  12.290   9.268 1.00 . B B . 226 GLY HA2  1 1 
       17 35217 2 2  77 GLY HA3  H  -1.373  12.684   8.124 1.00 . B B . 226 GLY HA3  1 1 
       17 35218 2 2  77 GLY N    N  -1.080  10.969   9.243 1.00 . B B . 226 GLY N    1 1 
       17 35219 2 2  77 GLY O    O  -3.803  10.653   7.692 1.00 . B B . 226 GLY O    1 1 
       17 35220 2 2  78 ASN C    C  -2.168   9.430   4.602 1.00 . B B . 227 ASN C    1 1 
       17 35221 2 2  78 ASN CA   C  -2.893  10.666   5.099 1.00 . B B . 227 ASN CA   1 1 
       17 35222 2 2  78 ASN CB   C  -3.070  11.699   3.947 1.00 . B B . 227 ASN CB   1 1 
       17 35223 2 2  78 ASN CG   C  -1.770  12.186   3.276 1.00 . B B . 227 ASN CG   1 1 
       17 35224 2 2  78 ASN H    H  -1.320  11.638   6.150 1.00 . B B . 227 ASN H    1 1 
       17 35225 2 2  78 ASN HA   H  -3.870  10.358   5.435 1.00 . B B . 227 ASN HA   1 1 
       17 35226 2 2  78 ASN HB2  H  -3.680  11.251   3.178 1.00 . B B . 227 ASN HB2  1 1 
       17 35227 2 2  78 ASN HB3  H  -3.591  12.558   4.345 1.00 . B B . 227 ASN HB3  1 1 
       17 35228 2 2  78 ASN HD21 H  -2.619  13.916   2.856 1.00 . B B . 227 ASN HD21 1 1 
       17 35229 2 2  78 ASN HD22 H  -0.989  13.735   2.347 1.00 . B B . 227 ASN HD22 1 1 
       17 35230 2 2  78 ASN N    N  -2.214  11.242   6.249 1.00 . B B . 227 ASN N    1 1 
       17 35231 2 2  78 ASN ND2  N  -1.796  13.386   2.784 1.00 . B B . 227 ASN ND2  1 1 
       17 35232 2 2  78 ASN O    O  -2.489   8.885   3.545 1.00 . B B . 227 ASN O    1 1 
       17 35233 2 2  78 ASN OD1  O  -0.765  11.474   3.182 1.00 . B B . 227 ASN OD1  1 1 
       17 35234 2 2  79 THR C    C  -0.473   6.718   5.951 1.00 . B B . 228 THR C    1 1 
       17 35235 2 2  79 THR CA   C  -0.412   7.871   4.940 1.00 . B B . 228 THR CA   1 1 
       17 35236 2 2  79 THR CB   C   1.043   8.345   4.807 1.00 . B B . 228 THR CB   1 1 
       17 35237 2 2  79 THR CG2  C   1.819   7.405   3.909 1.00 . B B . 228 THR CG2  1 1 
       17 35238 2 2  79 THR H    H  -1.048   9.347   6.258 1.00 . B B . 228 THR H    1 1 
       17 35239 2 2  79 THR HA   H  -0.750   7.538   3.970 1.00 . B B . 228 THR HA   1 1 
       17 35240 2 2  79 THR HB   H   1.500   8.365   5.786 1.00 . B B . 228 THR HB   1 1 
       17 35241 2 2  79 THR HG1  H   0.188   9.846   3.857 1.00 . B B . 228 THR HG1  1 1 
       17 35242 2 2  79 THR HG21 H   1.334   7.380   2.943 1.00 . B B . 228 THR HG21 1 1 
       17 35243 2 2  79 THR HG22 H   1.826   6.414   4.339 1.00 . B B . 228 THR HG22 1 1 
       17 35244 2 2  79 THR HG23 H   2.831   7.768   3.796 1.00 . B B . 228 THR HG23 1 1 
       17 35245 2 2  79 THR N    N  -1.218   8.965   5.369 1.00 . B B . 228 THR N    1 1 
       17 35246 2 2  79 THR O    O  -0.219   6.918   7.144 1.00 . B B . 228 THR O    1 1 
       17 35247 2 2  79 THR OG1  O   1.064   9.663   4.222 1.00 . B B . 228 THR OG1  1 1 
       17 35248 2 2  80 LEU C    C   0.520   3.683   6.147 1.00 . B B . 229 LEU C    1 1 
       17 35249 2 2  80 LEU CA   C  -0.804   4.365   6.341 1.00 . B B . 229 LEU CA   1 1 
       17 35250 2 2  80 LEU CB   C  -1.951   3.381   6.035 1.00 . B B . 229 LEU CB   1 1 
       17 35251 2 2  80 LEU CD1  C  -4.390   2.785   6.001 1.00 . B B . 229 LEU CD1  1 1 
       17 35252 2 2  80 LEU CD2  C  -3.475   4.124   7.882 1.00 . B B . 229 LEU CD2  1 1 
       17 35253 2 2  80 LEU CG   C  -3.367   3.840   6.397 1.00 . B B . 229 LEU CG   1 1 
       17 35254 2 2  80 LEU H    H  -1.108   5.443   4.552 1.00 . B B . 229 LEU H    1 1 
       17 35255 2 2  80 LEU HA   H  -0.869   4.693   7.368 1.00 . B B . 229 LEU HA   1 1 
       17 35256 2 2  80 LEU HB2  H  -1.930   3.164   4.977 1.00 . B B . 229 LEU HB2  1 1 
       17 35257 2 2  80 LEU HB3  H  -1.749   2.464   6.568 1.00 . B B . 229 LEU HB3  1 1 
       17 35258 2 2  80 LEU HD11 H  -5.385   3.136   6.240 1.00 . B B . 229 LEU HD11 1 1 
       17 35259 2 2  80 LEU HD12 H  -4.198   1.871   6.544 1.00 . B B . 229 LEU HD12 1 1 
       17 35260 2 2  80 LEU HD13 H  -4.325   2.593   4.941 1.00 . B B . 229 LEU HD13 1 1 
       17 35261 2 2  80 LEU HD21 H  -4.483   4.431   8.117 1.00 . B B . 229 LEU HD21 1 1 
       17 35262 2 2  80 LEU HD22 H  -2.793   4.919   8.145 1.00 . B B . 229 LEU HD22 1 1 
       17 35263 2 2  80 LEU HD23 H  -3.230   3.233   8.441 1.00 . B B . 229 LEU HD23 1 1 
       17 35264 2 2  80 LEU HG   H  -3.575   4.752   5.861 1.00 . B B . 229 LEU HG   1 1 
       17 35265 2 2  80 LEU N    N  -0.836   5.538   5.492 1.00 . B B . 229 LEU N    1 1 
       17 35266 2 2  80 LEU O    O   0.923   3.447   5.020 1.00 . B B . 229 LEU O    1 1 
       17 35267 2 2  81 ILE C    C   2.293   1.351   7.706 1.00 . B B . 230 ILE C    1 1 
       17 35268 2 2  81 ILE CA   C   2.491   2.782   7.222 1.00 . B B . 230 ILE CA   1 1 
       17 35269 2 2  81 ILE CB   C   3.473   3.510   8.179 1.00 . B B . 230 ILE CB   1 1 
       17 35270 2 2  81 ILE CD1  C   4.264   5.839   8.837 1.00 . B B . 230 ILE CD1  1 1 
       17 35271 2 2  81 ILE CG1  C   3.605   4.985   7.787 1.00 . B B . 230 ILE CG1  1 1 
       17 35272 2 2  81 ILE CG2  C   4.842   2.840   8.147 1.00 . B B . 230 ILE CG2  1 1 
       17 35273 2 2  81 ILE H    H   0.849   3.754   8.090 1.00 . B B . 230 ILE H    1 1 
       17 35274 2 2  81 ILE HA   H   2.911   2.763   6.227 1.00 . B B . 230 ILE HA   1 1 
       17 35275 2 2  81 ILE HB   H   3.081   3.449   9.184 1.00 . B B . 230 ILE HB   1 1 
       17 35276 2 2  81 ILE HD11 H   5.265   5.482   9.023 1.00 . B B . 230 ILE HD11 1 1 
       17 35277 2 2  81 ILE HD12 H   3.676   5.769   9.742 1.00 . B B . 230 ILE HD12 1 1 
       17 35278 2 2  81 ILE HD13 H   4.287   6.868   8.508 1.00 . B B . 230 ILE HD13 1 1 
       17 35279 2 2  81 ILE HG12 H   4.229   5.034   6.908 1.00 . B B . 230 ILE HG12 1 1 
       17 35280 2 2  81 ILE HG13 H   2.645   5.412   7.550 1.00 . B B . 230 ILE HG13 1 1 
       17 35281 2 2  81 ILE HG21 H   5.505   3.343   8.835 1.00 . B B . 230 ILE HG21 1 1 
       17 35282 2 2  81 ILE HG22 H   5.238   2.918   7.146 1.00 . B B . 230 ILE HG22 1 1 
       17 35283 2 2  81 ILE HG23 H   4.749   1.800   8.421 1.00 . B B . 230 ILE HG23 1 1 
       17 35284 2 2  81 ILE N    N   1.209   3.452   7.224 1.00 . B B . 230 ILE N    1 1 
       17 35285 2 2  81 ILE O    O   2.102   1.117   8.902 1.00 . B B . 230 ILE O    1 1 
       17 35286 2 2  82 VAL C    C   3.467  -1.590   7.409 1.00 . B B . 231 VAL C    1 1 
       17 35287 2 2  82 VAL CA   C   2.101  -0.978   7.104 1.00 . B B . 231 VAL CA   1 1 
       17 35288 2 2  82 VAL CB   C   1.390  -1.753   5.962 1.00 . B B . 231 VAL CB   1 1 
       17 35289 2 2  82 VAL CG1  C   1.165  -3.212   6.342 1.00 . B B . 231 VAL CG1  1 1 
       17 35290 2 2  82 VAL CG2  C   0.070  -1.083   5.615 1.00 . B B . 231 VAL CG2  1 1 
       17 35291 2 2  82 VAL H    H   2.350   0.708   5.845 1.00 . B B . 231 VAL H    1 1 
       17 35292 2 2  82 VAL HA   H   1.500  -1.033   7.999 1.00 . B B . 231 VAL HA   1 1 
       17 35293 2 2  82 VAL HB   H   2.017  -1.735   5.084 1.00 . B B . 231 VAL HB   1 1 
       17 35294 2 2  82 VAL HG11 H   0.667  -3.724   5.532 1.00 . B B . 231 VAL HG11 1 1 
       17 35295 2 2  82 VAL HG12 H   0.556  -3.261   7.232 1.00 . B B . 231 VAL HG12 1 1 
       17 35296 2 2  82 VAL HG13 H   2.118  -3.682   6.534 1.00 . B B . 231 VAL HG13 1 1 
       17 35297 2 2  82 VAL HG21 H   0.266  -0.076   5.279 1.00 . B B . 231 VAL HG21 1 1 
       17 35298 2 2  82 VAL HG22 H  -0.551  -1.048   6.497 1.00 . B B . 231 VAL HG22 1 1 
       17 35299 2 2  82 VAL HG23 H  -0.427  -1.639   4.833 1.00 . B B . 231 VAL HG23 1 1 
       17 35300 2 2  82 VAL N    N   2.262   0.426   6.782 1.00 . B B . 231 VAL N    1 1 
       17 35301 2 2  82 VAL O    O   4.402  -1.562   6.577 1.00 . B B . 231 VAL O    1 1 
       17 35302 2 2  83 HIS C    C   5.145  -4.000   8.527 1.00 . B B . 232 HIS C    1 1 
       17 35303 2 2  83 HIS CA   C   4.859  -2.610   9.033 1.00 . B B . 232 HIS CA   1 1 
       17 35304 2 2  83 HIS CB   C   4.943  -2.582  10.564 1.00 . B B . 232 HIS CB   1 1 
       17 35305 2 2  83 HIS CD2  C   4.254  -0.108  10.856 1.00 . B B . 232 HIS CD2  1 1 
       17 35306 2 2  83 HIS CE1  C   5.489   0.417  12.549 1.00 . B B . 232 HIS CE1  1 1 
       17 35307 2 2  83 HIS CG   C   4.968  -1.209  11.171 1.00 . B B . 232 HIS CG   1 1 
       17 35308 2 2  83 HIS H    H   2.833  -2.171   9.199 1.00 . B B . 232 HIS H    1 1 
       17 35309 2 2  83 HIS HA   H   5.622  -1.945   8.658 1.00 . B B . 232 HIS HA   1 1 
       17 35310 2 2  83 HIS HB2  H   4.081  -3.096  10.963 1.00 . B B . 232 HIS HB2  1 1 
       17 35311 2 2  83 HIS HB3  H   5.836  -3.106  10.866 1.00 . B B . 232 HIS HB3  1 1 
       17 35312 2 2  83 HIS HD1  H   6.408  -1.434  12.693 1.00 . B B . 232 HIS HD1  1 1 
       17 35313 2 2  83 HIS HD2  H   3.567  -0.050  10.024 1.00 . B B . 232 HIS HD2  1 1 
       17 35314 2 2  83 HIS HE1  H   5.959   0.964  13.354 1.00 . B B . 232 HIS HE1  1 1 
       17 35315 2 2  83 HIS N    N   3.600  -2.112   8.588 1.00 . B B . 232 HIS N    1 1 
       17 35316 2 2  83 HIS ND1  N   5.750  -0.856  12.245 1.00 . B B . 232 HIS ND1  1 1 
       17 35317 2 2  83 HIS NE2  N   4.581   0.924  11.729 1.00 . B B . 232 HIS NE2  1 1 
       17 35318 2 2  83 HIS O    O   4.581  -4.989   9.013 1.00 . B B . 232 HIS O    1 1 
       17 35319 2 2  84 GLY C    C   6.058  -5.927   5.809 1.00 . B B . 233 GLY C    1 1 
       17 35320 2 2  84 GLY CA   C   6.528  -5.356   7.122 1.00 . B B . 233 GLY CA   1 1 
       17 35321 2 2  84 GLY H    H   6.120  -3.211   7.041 1.00 . B B . 233 GLY H    1 1 
       17 35322 2 2  84 GLY HA2  H   7.604  -5.284   7.081 1.00 . B B . 233 GLY HA2  1 1 
       17 35323 2 2  84 GLY HA3  H   6.269  -6.055   7.894 1.00 . B B . 233 GLY HA3  1 1 
       17 35324 2 2  84 GLY N    N   5.970  -4.065   7.520 1.00 . B B . 233 GLY N    1 1 
       17 35325 2 2  84 GLY O    O   5.593  -7.056   5.775 1.00 . B B . 233 GLY O    1 1 
       17 35326 2 2  85 THR C    C   5.260  -6.768   2.998 1.00 . B B . 234 THR C    1 1 
       17 35327 2 2  85 THR CA   C   5.946  -5.424   3.332 1.00 . B B . 234 THR CA   1 1 
       17 35328 2 2  85 THR CB   C   7.227  -5.286   2.487 1.00 . B B . 234 THR CB   1 1 
       17 35329 2 2  85 THR CG2  C   7.602  -3.837   2.268 1.00 . B B . 234 THR CG2  1 1 
       17 35330 2 2  85 THR H    H   6.557  -4.262   5.054 1.00 . B B . 234 THR H    1 1 
       17 35331 2 2  85 THR HA   H   5.274  -4.646   3.002 1.00 . B B . 234 THR HA   1 1 
       17 35332 2 2  85 THR HB   H   6.994  -5.742   1.535 1.00 . B B . 234 THR HB   1 1 
       17 35333 2 2  85 THR HG1  H   9.153  -5.568   2.859 1.00 . B B . 234 THR HG1  1 1 
       17 35334 2 2  85 THR HG21 H   7.716  -3.342   3.221 1.00 . B B . 234 THR HG21 1 1 
       17 35335 2 2  85 THR HG22 H   6.831  -3.340   1.700 1.00 . B B . 234 THR HG22 1 1 
       17 35336 2 2  85 THR HG23 H   8.537  -3.770   1.728 1.00 . B B . 234 THR HG23 1 1 
       17 35337 2 2  85 THR N    N   6.217  -5.139   4.782 1.00 . B B . 234 THR N    1 1 
       17 35338 2 2  85 THR O    O   5.850  -7.856   3.132 1.00 . B B . 234 THR O    1 1 
       17 35339 2 2  85 THR OG1  O   8.324  -5.991   3.112 1.00 . B B . 234 THR OG1  1 1 
       17 35340 2 2  86 TYR C    C   3.016  -7.832   0.685 1.00 . B B . 235 TYR C    1 1 
       17 35341 2 2  86 TYR CA   C   3.304  -7.857   2.165 1.00 . B B . 235 TYR CA   1 1 
       17 35342 2 2  86 TYR CB   C   2.002  -7.896   2.982 1.00 . B B . 235 TYR CB   1 1 
       17 35343 2 2  86 TYR CD1  C   2.373  -6.755   5.210 1.00 . B B . 235 TYR CD1  1 1 
       17 35344 2 2  86 TYR CD2  C   2.357  -9.136   5.148 1.00 . B B . 235 TYR CD2  1 1 
       17 35345 2 2  86 TYR CE1  C   2.615  -6.782   6.568 1.00 . B B . 235 TYR CE1  1 1 
       17 35346 2 2  86 TYR CE2  C   2.594  -9.175   6.511 1.00 . B B . 235 TYR CE2  1 1 
       17 35347 2 2  86 TYR CG   C   2.240  -7.930   4.477 1.00 . B B . 235 TYR CG   1 1 
       17 35348 2 2  86 TYR CZ   C   2.727  -7.994   7.216 1.00 . B B . 235 TYR CZ   1 1 
       17 35349 2 2  86 TYR H    H   3.680  -5.814   2.272 1.00 . B B . 235 TYR H    1 1 
       17 35350 2 2  86 TYR HA   H   3.902  -8.724   2.398 1.00 . B B . 235 TYR HA   1 1 
       17 35351 2 2  86 TYR HB2  H   1.409  -7.025   2.744 1.00 . B B . 235 TYR HB2  1 1 
       17 35352 2 2  86 TYR HB3  H   1.445  -8.781   2.710 1.00 . B B . 235 TYR HB3  1 1 
       17 35353 2 2  86 TYR HD1  H   2.283  -5.810   4.695 1.00 . B B . 235 TYR HD1  1 1 
       17 35354 2 2  86 TYR HD2  H   2.250 -10.047   4.578 1.00 . B B . 235 TYR HD2  1 1 
       17 35355 2 2  86 TYR HE1  H   2.721  -5.853   7.109 1.00 . B B . 235 TYR HE1  1 1 
       17 35356 2 2  86 TYR HE2  H   2.682 -10.125   7.017 1.00 . B B . 235 TYR HE2  1 1 
       17 35357 2 2  86 TYR HH   H   2.448  -7.338   9.000 1.00 . B B . 235 TYR HH   1 1 
       17 35358 2 2  86 TYR N    N   4.066  -6.686   2.494 1.00 . B B . 235 TYR N    1 1 
       17 35359 2 2  86 TYR O    O   2.911  -6.754   0.108 1.00 . B B . 235 TYR O    1 1 
       17 35360 2 2  86 TYR OH   O   2.972  -8.029   8.576 1.00 . B B . 235 TYR OH   1 1 
       17 35361 2 2  87 PRO C    C   1.283  -8.569  -1.785 1.00 . B B . 236 PRO C    1 1 
       17 35362 2 2  87 PRO CA   C   2.670  -9.085  -1.404 1.00 . B B . 236 PRO CA   1 1 
       17 35363 2 2  87 PRO CB   C   2.798 -10.583  -1.718 1.00 . B B . 236 PRO CB   1 1 
       17 35364 2 2  87 PRO CD   C   3.117 -10.339   0.637 1.00 . B B . 236 PRO CD   1 1 
       17 35365 2 2  87 PRO CG   C   2.585 -11.268  -0.413 1.00 . B B . 236 PRO CG   1 1 
       17 35366 2 2  87 PRO HA   H   3.413  -8.534  -1.962 1.00 . B B . 236 PRO HA   1 1 
       17 35367 2 2  87 PRO HB2  H   2.050 -10.869  -2.443 1.00 . B B . 236 PRO HB2  1 1 
       17 35368 2 2  87 PRO HB3  H   3.783 -10.787  -2.111 1.00 . B B . 236 PRO HB3  1 1 
       17 35369 2 2  87 PRO HD2  H   2.547 -10.436   1.549 1.00 . B B . 236 PRO HD2  1 1 
       17 35370 2 2  87 PRO HD3  H   4.165 -10.533   0.820 1.00 . B B . 236 PRO HD3  1 1 
       17 35371 2 2  87 PRO HG2  H   1.529 -11.438  -0.260 1.00 . B B . 236 PRO HG2  1 1 
       17 35372 2 2  87 PRO HG3  H   3.119 -12.205  -0.393 1.00 . B B . 236 PRO HG3  1 1 
       17 35373 2 2  87 PRO N    N   2.931  -9.003   0.035 1.00 . B B . 236 PRO N    1 1 
       17 35374 2 2  87 PRO O    O   1.060  -8.145  -2.919 1.00 . B B . 236 PRO O    1 1 
       17 35375 2 2  88 PHE C    C  -1.499  -7.399   0.122 1.00 . B B . 237 PHE C    1 1 
       17 35376 2 2  88 PHE CA   C  -0.989  -8.138  -1.088 1.00 . B B . 237 PHE CA   1 1 
       17 35377 2 2  88 PHE CB   C  -1.932  -9.317  -1.418 1.00 . B B . 237 PHE CB   1 1 
       17 35378 2 2  88 PHE CD1  C  -1.953  -9.571  -3.920 1.00 . B B . 237 PHE CD1  1 1 
       17 35379 2 2  88 PHE CD2  C  -0.891 -11.266  -2.628 1.00 . B B . 237 PHE CD2  1 1 
       17 35380 2 2  88 PHE CE1  C  -1.636 -10.254  -5.080 1.00 . B B . 237 PHE CE1  1 1 
       17 35381 2 2  88 PHE CE2  C  -0.573 -11.953  -3.783 1.00 . B B . 237 PHE CE2  1 1 
       17 35382 2 2  88 PHE CG   C  -1.585 -10.069  -2.682 1.00 . B B . 237 PHE CG   1 1 
       17 35383 2 2  88 PHE CZ   C  -0.947 -11.447  -5.011 1.00 . B B . 237 PHE CZ   1 1 
       17 35384 2 2  88 PHE H    H   0.597  -8.877   0.071 1.00 . B B . 237 PHE H    1 1 
       17 35385 2 2  88 PHE HA   H  -0.966  -7.460  -1.929 1.00 . B B . 237 PHE HA   1 1 
       17 35386 2 2  88 PHE HB2  H  -1.907 -10.022  -0.601 1.00 . B B . 237 PHE HB2  1 1 
       17 35387 2 2  88 PHE HB3  H  -2.940  -8.942  -1.518 1.00 . B B . 237 PHE HB3  1 1 
       17 35388 2 2  88 PHE HD1  H  -2.488  -8.634  -3.975 1.00 . B B . 237 PHE HD1  1 1 
       17 35389 2 2  88 PHE HD2  H  -0.599 -11.665  -1.668 1.00 . B B . 237 PHE HD2  1 1 
       17 35390 2 2  88 PHE HE1  H  -1.931  -9.853  -6.039 1.00 . B B . 237 PHE HE1  1 1 
       17 35391 2 2  88 PHE HE2  H  -0.030 -12.886  -3.726 1.00 . B B . 237 PHE HE2  1 1 
       17 35392 2 2  88 PHE HZ   H  -0.699 -11.984  -5.915 1.00 . B B . 237 PHE HZ   1 1 
       17 35393 2 2  88 PHE N    N   0.363  -8.588  -0.840 1.00 . B B . 237 PHE N    1 1 
       17 35394 2 2  88 PHE O    O  -1.191  -7.766   1.250 1.00 . B B . 237 PHE O    1 1 
       17 35395 2 2  89 LEU C    C  -4.270  -5.331   0.633 1.00 . B B . 238 LEU C    1 1 
       17 35396 2 2  89 LEU CA   C  -2.820  -5.572   0.957 1.00 . B B . 238 LEU CA   1 1 
       17 35397 2 2  89 LEU CB   C  -2.109  -4.213   1.175 1.00 . B B . 238 LEU CB   1 1 
       17 35398 2 2  89 LEU CD1  C  -0.454  -5.045   2.916 1.00 . B B . 238 LEU CD1  1 1 
       17 35399 2 2  89 LEU CD2  C   0.357  -4.552   0.581 1.00 . B B . 238 LEU CD2  1 1 
       17 35400 2 2  89 LEU CG   C  -0.646  -4.207   1.676 1.00 . B B . 238 LEU CG   1 1 
       17 35401 2 2  89 LEU H    H  -2.424  -6.080  -1.032 1.00 . B B . 238 LEU H    1 1 
       17 35402 2 2  89 LEU HA   H  -2.764  -6.154   1.865 1.00 . B B . 238 LEU HA   1 1 
       17 35403 2 2  89 LEU HB2  H  -2.118  -3.695   0.229 1.00 . B B . 238 LEU HB2  1 1 
       17 35404 2 2  89 LEU HB3  H  -2.705  -3.641   1.873 1.00 . B B . 238 LEU HB3  1 1 
       17 35405 2 2  89 LEU HD11 H  -0.700  -6.075   2.699 1.00 . B B . 238 LEU HD11 1 1 
       17 35406 2 2  89 LEU HD12 H  -1.102  -4.675   3.696 1.00 . B B . 238 LEU HD12 1 1 
       17 35407 2 2  89 LEU HD13 H   0.574  -4.980   3.238 1.00 . B B . 238 LEU HD13 1 1 
       17 35408 2 2  89 LEU HD21 H   0.278  -3.828  -0.216 1.00 . B B . 238 LEU HD21 1 1 
       17 35409 2 2  89 LEU HD22 H   0.133  -5.536   0.196 1.00 . B B . 238 LEU HD22 1 1 
       17 35410 2 2  89 LEU HD23 H   1.357  -4.540   0.989 1.00 . B B . 238 LEU HD23 1 1 
       17 35411 2 2  89 LEU HG   H  -0.438  -3.209   2.015 1.00 . B B . 238 LEU HG   1 1 
       17 35412 2 2  89 LEU N    N  -2.233  -6.352  -0.104 1.00 . B B . 238 LEU N    1 1 
       17 35413 2 2  89 LEU O    O  -4.656  -5.289  -0.531 1.00 . B B . 238 LEU O    1 1 
       17 35414 2 2  90 VAL C    C  -6.884  -3.828   2.389 1.00 . B B . 239 VAL C    1 1 
       17 35415 2 2  90 VAL CA   C  -6.478  -4.964   1.484 1.00 . B B . 239 VAL CA   1 1 
       17 35416 2 2  90 VAL CB   C  -7.294  -6.238   1.848 1.00 . B B . 239 VAL CB   1 1 
       17 35417 2 2  90 VAL CG1  C  -8.800  -5.965   1.814 1.00 . B B . 239 VAL CG1  1 1 
       17 35418 2 2  90 VAL CG2  C  -6.954  -7.392   0.910 1.00 . B B . 239 VAL CG2  1 1 
       17 35419 2 2  90 VAL H    H  -4.698  -5.205   2.554 1.00 . B B . 239 VAL H    1 1 
       17 35420 2 2  90 VAL HA   H  -6.675  -4.700   0.456 1.00 . B B . 239 VAL HA   1 1 
       17 35421 2 2  90 VAL HB   H  -6.975  -6.504   2.845 1.00 . B B . 239 VAL HB   1 1 
       17 35422 2 2  90 VAL HG11 H  -9.339  -6.862   2.082 1.00 . B B . 239 VAL HG11 1 1 
       17 35423 2 2  90 VAL HG12 H  -9.085  -5.658   0.819 1.00 . B B . 239 VAL HG12 1 1 
       17 35424 2 2  90 VAL HG13 H  -9.036  -5.175   2.511 1.00 . B B . 239 VAL HG13 1 1 
       17 35425 2 2  90 VAL HG21 H  -7.547  -8.258   1.161 1.00 . B B . 239 VAL HG21 1 1 
       17 35426 2 2  90 VAL HG22 H  -5.905  -7.630   1.005 1.00 . B B . 239 VAL HG22 1 1 
       17 35427 2 2  90 VAL HG23 H  -7.156  -7.094  -0.109 1.00 . B B . 239 VAL HG23 1 1 
       17 35428 2 2  90 VAL N    N  -5.064  -5.189   1.639 1.00 . B B . 239 VAL N    1 1 
       17 35429 2 2  90 VAL O    O  -6.607  -3.851   3.560 1.00 . B B . 239 VAL O    1 1 
       17 35430 2 2  91 VAL C    C  -9.455  -1.694   2.664 1.00 . B B . 240 VAL C    1 1 
       17 35431 2 2  91 VAL CA   C  -7.930  -1.707   2.633 1.00 . B B . 240 VAL CA   1 1 
       17 35432 2 2  91 VAL CB   C  -7.404  -0.369   2.039 1.00 . B B . 240 VAL CB   1 1 
       17 35433 2 2  91 VAL CG1  C  -7.690   0.776   2.981 1.00 . B B . 240 VAL CG1  1 1 
       17 35434 2 2  91 VAL CG2  C  -5.910  -0.443   1.757 1.00 . B B . 240 VAL CG2  1 1 
       17 35435 2 2  91 VAL H    H  -7.712  -2.904   0.890 1.00 . B B . 240 VAL H    1 1 
       17 35436 2 2  91 VAL HA   H  -7.557  -1.830   3.639 1.00 . B B . 240 VAL HA   1 1 
       17 35437 2 2  91 VAL HB   H  -7.920  -0.183   1.108 1.00 . B B . 240 VAL HB   1 1 
       17 35438 2 2  91 VAL HG11 H  -8.736   0.763   3.245 1.00 . B B . 240 VAL HG11 1 1 
       17 35439 2 2  91 VAL HG12 H  -7.465   1.705   2.478 1.00 . B B . 240 VAL HG12 1 1 
       17 35440 2 2  91 VAL HG13 H  -7.086   0.681   3.871 1.00 . B B . 240 VAL HG13 1 1 
       17 35441 2 2  91 VAL HG21 H  -5.714  -1.279   1.101 1.00 . B B . 240 VAL HG21 1 1 
       17 35442 2 2  91 VAL HG22 H  -5.372  -0.569   2.683 1.00 . B B . 240 VAL HG22 1 1 
       17 35443 2 2  91 VAL HG23 H  -5.589   0.472   1.279 1.00 . B B . 240 VAL HG23 1 1 
       17 35444 2 2  91 VAL N    N  -7.505  -2.847   1.849 1.00 . B B . 240 VAL N    1 1 
       17 35445 2 2  91 VAL O    O -10.090  -2.086   1.688 1.00 . B B . 240 VAL O    1 1 
       17 35446 2 2  92 ARG C    C -11.918   0.090   4.425 1.00 . B B . 241 ARG C    1 1 
       17 35447 2 2  92 ARG CA   C -11.460  -1.261   3.913 1.00 . B B . 241 ARG CA   1 1 
       17 35448 2 2  92 ARG CB   C -11.927  -2.391   4.849 1.00 . B B . 241 ARG CB   1 1 
       17 35449 2 2  92 ARG CD   C -13.838  -3.625   5.927 1.00 . B B . 241 ARG CD   1 1 
       17 35450 2 2  92 ARG CG   C -13.435  -2.430   5.078 1.00 . B B . 241 ARG CG   1 1 
       17 35451 2 2  92 ARG CZ   C -16.022  -4.769   6.370 1.00 . B B . 241 ARG CZ   1 1 
       17 35452 2 2  92 ARG H    H  -9.497  -0.940   4.513 1.00 . B B . 241 ARG H    1 1 
       17 35453 2 2  92 ARG HA   H -11.891  -1.423   2.937 1.00 . B B . 241 ARG HA   1 1 
       17 35454 2 2  92 ARG HB2  H -11.624  -3.337   4.426 1.00 . B B . 241 ARG HB2  1 1 
       17 35455 2 2  92 ARG HB3  H -11.439  -2.268   5.805 1.00 . B B . 241 ARG HB3  1 1 
       17 35456 2 2  92 ARG HD2  H -13.568  -4.528   5.400 1.00 . B B . 241 ARG HD2  1 1 
       17 35457 2 2  92 ARG HD3  H -13.305  -3.588   6.866 1.00 . B B . 241 ARG HD3  1 1 
       17 35458 2 2  92 ARG HE   H -15.694  -2.756   6.268 1.00 . B B . 241 ARG HE   1 1 
       17 35459 2 2  92 ARG HG2  H -13.735  -1.524   5.581 1.00 . B B . 241 ARG HG2  1 1 
       17 35460 2 2  92 ARG HG3  H -13.937  -2.489   4.123 1.00 . B B . 241 ARG HG3  1 1 
       17 35461 2 2  92 ARG HH11 H -14.480  -6.081   6.077 1.00 . B B . 241 ARG HH11 1 1 
       17 35462 2 2  92 ARG HH12 H -15.974  -6.820   6.386 1.00 . B B . 241 ARG HH12 1 1 
       17 35463 2 2  92 ARG HH21 H -17.785  -3.796   6.733 1.00 . B B . 241 ARG HH21 1 1 
       17 35464 2 2  92 ARG HH22 H -17.903  -5.486   6.761 1.00 . B B . 241 ARG HH22 1 1 
       17 35465 2 2  92 ARG N    N -10.035  -1.279   3.764 1.00 . B B . 241 ARG N    1 1 
       17 35466 2 2  92 ARG NE   N -15.286  -3.650   6.199 1.00 . B B . 241 ARG NE   1 1 
       17 35467 2 2  92 ARG NH1  N -15.455  -5.967   6.274 1.00 . B B . 241 ARG NH1  1 1 
       17 35468 2 2  92 ARG NH2  N -17.317  -4.679   6.643 1.00 . B B . 241 ARG NH2  1 1 
       17 35469 2 2  92 ARG O    O -11.555   0.521   5.536 1.00 . B B . 241 ARG O    1 1 
       17 35470 2 2  93 HIS C    C -14.774   1.891   3.971 1.00 . B B . 242 HIS C    1 1 
       17 35471 2 2  93 HIS CA   C -13.272   2.034   3.936 1.00 . B B . 242 HIS CA   1 1 
       17 35472 2 2  93 HIS CB   C -12.912   3.092   2.881 1.00 . B B . 242 HIS CB   1 1 
       17 35473 2 2  93 HIS CD2  C -10.344   2.999   2.802 1.00 . B B . 242 HIS CD2  1 1 
       17 35474 2 2  93 HIS CE1  C  -9.911   5.111   2.922 1.00 . B B . 242 HIS CE1  1 1 
       17 35475 2 2  93 HIS CG   C -11.519   3.627   2.907 1.00 . B B . 242 HIS CG   1 1 
       17 35476 2 2  93 HIS H    H -12.924   0.312   2.756 1.00 . B B . 242 HIS H    1 1 
       17 35477 2 2  93 HIS HA   H -12.907   2.350   4.901 1.00 . B B . 242 HIS HA   1 1 
       17 35478 2 2  93 HIS HB2  H -12.984   2.588   1.929 1.00 . B B . 242 HIS HB2  1 1 
       17 35479 2 2  93 HIS HB3  H -13.598   3.927   2.933 1.00 . B B . 242 HIS HB3  1 1 
       17 35480 2 2  93 HIS HD1  H -11.864   5.707   3.046 1.00 . B B . 242 HIS HD1  1 1 
       17 35481 2 2  93 HIS HD2  H -10.226   1.929   2.725 1.00 . B B . 242 HIS HD2  1 1 
       17 35482 2 2  93 HIS HE1  H  -9.410   6.066   2.978 1.00 . B B . 242 HIS HE1  1 1 
       17 35483 2 2  93 HIS N    N -12.696   0.747   3.612 1.00 . B B . 242 HIS N    1 1 
       17 35484 2 2  93 HIS ND1  N -11.224   4.968   2.984 1.00 . B B . 242 HIS ND1  1 1 
       17 35485 2 2  93 HIS NE2  N  -9.320   3.944   2.812 1.00 . B B . 242 HIS NE2  1 1 
       17 35486 2 2  93 HIS O    O -15.433   1.862   2.913 1.00 . B B . 242 HIS O    1 1 
       17 35487 2 2  94 GLY C    C -17.300   0.403   4.722 1.00 . B B . 243 GLY C    1 1 
       17 35488 2 2  94 GLY CA   C -16.739   1.669   5.344 1.00 . B B . 243 GLY CA   1 1 
       17 35489 2 2  94 GLY H    H -14.712   1.755   5.940 1.00 . B B . 243 GLY H    1 1 
       17 35490 2 2  94 GLY HA2  H -16.958   1.667   6.402 1.00 . B B . 243 GLY HA2  1 1 
       17 35491 2 2  94 GLY HA3  H -17.220   2.523   4.890 1.00 . B B . 243 GLY HA3  1 1 
       17 35492 2 2  94 GLY N    N -15.309   1.788   5.163 1.00 . B B . 243 GLY N    1 1 
       17 35493 2 2  94 GLY O    O -17.129  -0.690   5.254 1.00 . B B . 243 GLY O    1 1 
       17 35494 2 2  95 ASP C    C -17.670  -1.048   1.753 1.00 . B B . 244 ASP C    1 1 
       17 35495 2 2  95 ASP CA   C -18.568  -0.572   2.887 1.00 . B B . 244 ASP CA   1 1 
       17 35496 2 2  95 ASP CB   C -19.912  -0.143   2.248 1.00 . B B . 244 ASP CB   1 1 
       17 35497 2 2  95 ASP CG   C -20.916   0.462   3.205 1.00 . B B . 244 ASP CG   1 1 
       17 35498 2 2  95 ASP H    H -18.005   1.453   3.202 1.00 . B B . 244 ASP H    1 1 
       17 35499 2 2  95 ASP HA   H -18.753  -1.375   3.585 1.00 . B B . 244 ASP HA   1 1 
       17 35500 2 2  95 ASP HB2  H -19.710   0.595   1.488 1.00 . B B . 244 ASP HB2  1 1 
       17 35501 2 2  95 ASP HB3  H -20.360  -1.007   1.780 1.00 . B B . 244 ASP HB3  1 1 
       17 35502 2 2  95 ASP N    N -17.942   0.554   3.587 1.00 . B B . 244 ASP N    1 1 
       17 35503 2 2  95 ASP O    O -17.871  -2.118   1.196 1.00 . B B . 244 ASP O    1 1 
       17 35504 2 2  95 ASP OD1  O -21.732  -0.268   3.785 1.00 . B B . 244 ASP OD1  1 1 
       17 35505 2 2  95 ASP OD2  O -20.938   1.704   3.357 1.00 . B B . 244 ASP OD2  1 1 
       17 35506 2 2  96 ASN C    C -14.523  -1.047   0.623 1.00 . B B . 245 ASN C    1 1 
       17 35507 2 2  96 ASN CA   C -15.834  -0.440   0.261 1.00 . B B . 245 ASN CA   1 1 
       17 35508 2 2  96 ASN CB   C -15.517   0.939  -0.351 1.00 . B B . 245 ASN CB   1 1 
       17 35509 2 2  96 ASN CG   C -16.724   1.818  -0.597 1.00 . B B . 245 ASN CG   1 1 
       17 35510 2 2  96 ASN H    H -16.379   0.417   2.107 1.00 . B B . 245 ASN H    1 1 
       17 35511 2 2  96 ASN HA   H -16.351  -1.032  -0.477 1.00 . B B . 245 ASN HA   1 1 
       17 35512 2 2  96 ASN HB2  H -14.858   1.471   0.320 1.00 . B B . 245 ASN HB2  1 1 
       17 35513 2 2  96 ASN HB3  H -15.002   0.792  -1.288 1.00 . B B . 245 ASN HB3  1 1 
       17 35514 2 2  96 ASN HD21 H -16.579   2.564   1.232 1.00 . B B . 245 ASN HD21 1 1 
       17 35515 2 2  96 ASN HD22 H -17.869   3.182   0.280 1.00 . B B . 245 ASN HD22 1 1 
       17 35516 2 2  96 ASN N    N -16.649  -0.271   1.463 1.00 . B B . 245 ASN N    1 1 
       17 35517 2 2  96 ASN ND2  N -17.095   2.591   0.395 1.00 . B B . 245 ASN ND2  1 1 
       17 35518 2 2  96 ASN O    O -13.999  -0.781   1.701 1.00 . B B . 245 ASN O    1 1 
       17 35519 2 2  96 ASN OD1  O -17.309   1.822  -1.679 1.00 . B B . 245 ASN OD1  1 1 
       17 35520 2 2  97 VAL C    C -11.808  -2.195  -1.270 1.00 . B B . 246 VAL C    1 1 
       17 35521 2 2  97 VAL CA   C -12.672  -2.400  -0.031 1.00 . B B . 246 VAL CA   1 1 
       17 35522 2 2  97 VAL CB   C -12.686  -3.907   0.386 1.00 . B B . 246 VAL CB   1 1 
       17 35523 2 2  97 VAL CG1  C -13.375  -4.110   1.728 1.00 . B B . 246 VAL CG1  1 1 
       17 35524 2 2  97 VAL CG2  C -13.339  -4.776  -0.674 1.00 . B B . 246 VAL CG2  1 1 
       17 35525 2 2  97 VAL H    H -14.439  -2.100  -1.083 1.00 . B B . 246 VAL H    1 1 
       17 35526 2 2  97 VAL HA   H -12.237  -1.816   0.768 1.00 . B B . 246 VAL HA   1 1 
       17 35527 2 2  97 VAL HB   H -11.658  -4.208   0.500 1.00 . B B . 246 VAL HB   1 1 
       17 35528 2 2  97 VAL HG11 H -13.369  -5.160   1.982 1.00 . B B . 246 VAL HG11 1 1 
       17 35529 2 2  97 VAL HG12 H -14.394  -3.759   1.665 1.00 . B B . 246 VAL HG12 1 1 
       17 35530 2 2  97 VAL HG13 H -12.847  -3.554   2.489 1.00 . B B . 246 VAL HG13 1 1 
       17 35531 2 2  97 VAL HG21 H -14.353  -4.432  -0.817 1.00 . B B . 246 VAL HG21 1 1 
       17 35532 2 2  97 VAL HG22 H -13.348  -5.804  -0.345 1.00 . B B . 246 VAL HG22 1 1 
       17 35533 2 2  97 VAL HG23 H -12.795  -4.691  -1.604 1.00 . B B . 246 VAL HG23 1 1 
       17 35534 2 2  97 VAL N    N -13.980  -1.850  -0.251 1.00 . B B . 246 VAL N    1 1 
       17 35535 2 2  97 VAL O    O -12.315  -2.165  -2.400 1.00 . B B . 246 VAL O    1 1 
       17 35536 2 2  98 VAL C    C  -8.504  -2.839  -2.012 1.00 . B B . 247 VAL C    1 1 
       17 35537 2 2  98 VAL CA   C  -9.604  -1.802  -2.145 1.00 . B B . 247 VAL CA   1 1 
       17 35538 2 2  98 VAL CB   C  -8.978  -0.366  -2.134 1.00 . B B . 247 VAL CB   1 1 
       17 35539 2 2  98 VAL CG1  C  -8.087  -0.139  -3.352 1.00 . B B . 247 VAL CG1  1 1 
       17 35540 2 2  98 VAL CG2  C -10.058   0.708  -2.068 1.00 . B B . 247 VAL CG2  1 1 
       17 35541 2 2  98 VAL H    H -10.202  -2.003  -0.138 1.00 . B B . 247 VAL H    1 1 
       17 35542 2 2  98 VAL HA   H -10.130  -1.960  -3.074 1.00 . B B . 247 VAL HA   1 1 
       17 35543 2 2  98 VAL HB   H  -8.359  -0.283  -1.252 1.00 . B B . 247 VAL HB   1 1 
       17 35544 2 2  98 VAL HG11 H  -7.646   0.845  -3.296 1.00 . B B . 247 VAL HG11 1 1 
       17 35545 2 2  98 VAL HG12 H  -8.677  -0.212  -4.253 1.00 . B B . 247 VAL HG12 1 1 
       17 35546 2 2  98 VAL HG13 H  -7.304  -0.883  -3.374 1.00 . B B . 247 VAL HG13 1 1 
       17 35547 2 2  98 VAL HG21 H  -9.597   1.685  -2.061 1.00 . B B . 247 VAL HG21 1 1 
       17 35548 2 2  98 VAL HG22 H -10.641   0.574  -1.169 1.00 . B B . 247 VAL HG22 1 1 
       17 35549 2 2  98 VAL HG23 H -10.699   0.616  -2.932 1.00 . B B . 247 VAL HG23 1 1 
       17 35550 2 2  98 VAL N    N -10.539  -1.999  -1.064 1.00 . B B . 247 VAL N    1 1 
       17 35551 2 2  98 VAL O    O  -7.997  -3.074  -0.908 1.00 . B B . 247 VAL O    1 1 
       17 35552 2 2  99 GLY C    C  -5.915  -3.972  -3.717 1.00 . B B . 248 GLY C    1 1 
       17 35553 2 2  99 GLY CA   C  -7.155  -4.477  -3.081 1.00 . B B . 248 GLY CA   1 1 
       17 35554 2 2  99 GLY H    H  -8.596  -3.259  -3.960 1.00 . B B . 248 GLY H    1 1 
       17 35555 2 2  99 GLY HA2  H  -6.948  -4.749  -2.057 1.00 . B B . 248 GLY HA2  1 1 
       17 35556 2 2  99 GLY HA3  H  -7.497  -5.348  -3.620 1.00 . B B . 248 GLY HA3  1 1 
       17 35557 2 2  99 GLY N    N  -8.168  -3.474  -3.100 1.00 . B B . 248 GLY N    1 1 
       17 35558 2 2  99 GLY O    O  -5.941  -3.512  -4.852 1.00 . B B . 248 GLY O    1 1 
       17 35559 2 2 100 LEU C    C  -2.642  -4.715  -3.590 1.00 . B B . 249 LEU C    1 1 
       17 35560 2 2 100 LEU CA   C  -3.576  -3.548  -3.447 1.00 . B B . 249 LEU CA   1 1 
       17 35561 2 2 100 LEU CB   C  -2.941  -2.522  -2.474 1.00 . B B . 249 LEU CB   1 1 
       17 35562 2 2 100 LEU CD1  C  -4.968  -1.176  -1.748 1.00 . B B . 249 LEU CD1  1 1 
       17 35563 2 2 100 LEU CD2  C  -2.691  -0.223  -1.514 1.00 . B B . 249 LEU CD2  1 1 
       17 35564 2 2 100 LEU CG   C  -3.579  -1.120  -2.349 1.00 . B B . 249 LEU CG   1 1 
       17 35565 2 2 100 LEU H    H  -4.940  -4.424  -2.094 1.00 . B B . 249 LEU H    1 1 
       17 35566 2 2 100 LEU HA   H  -3.706  -3.078  -4.410 1.00 . B B . 249 LEU HA   1 1 
       17 35567 2 2 100 LEU HB2  H  -2.964  -2.966  -1.490 1.00 . B B . 249 LEU HB2  1 1 
       17 35568 2 2 100 LEU HB3  H  -1.906  -2.398  -2.758 1.00 . B B . 249 LEU HB3  1 1 
       17 35569 2 2 100 LEU HD11 H  -5.603  -1.778  -2.382 1.00 . B B . 249 LEU HD11 1 1 
       17 35570 2 2 100 LEU HD12 H  -5.375  -0.179  -1.669 1.00 . B B . 249 LEU HD12 1 1 
       17 35571 2 2 100 LEU HD13 H  -4.910  -1.628  -0.769 1.00 . B B . 249 LEU HD13 1 1 
       17 35572 2 2 100 LEU HD21 H  -3.135   0.759  -1.443 1.00 . B B . 249 LEU HD21 1 1 
       17 35573 2 2 100 LEU HD22 H  -1.720  -0.154  -1.978 1.00 . B B . 249 LEU HD22 1 1 
       17 35574 2 2 100 LEU HD23 H  -2.585  -0.644  -0.525 1.00 . B B . 249 LEU HD23 1 1 
       17 35575 2 2 100 LEU HG   H  -3.656  -0.682  -3.332 1.00 . B B . 249 LEU HG   1 1 
       17 35576 2 2 100 LEU N    N  -4.861  -4.018  -2.989 1.00 . B B . 249 LEU N    1 1 
       17 35577 2 2 100 LEU O    O  -2.650  -5.629  -2.766 1.00 . B B . 249 LEU O    1 1 
       17 35578 2 2 101 ARG C    C   0.468  -5.133  -4.906 1.00 . B B . 250 ARG C    1 1 
       17 35579 2 2 101 ARG CA   C  -0.893  -5.749  -4.792 1.00 . B B . 250 ARG CA   1 1 
       17 35580 2 2 101 ARG CB   C  -1.195  -6.628  -6.023 1.00 . B B . 250 ARG CB   1 1 
       17 35581 2 2 101 ARG CD   C  -1.295  -6.925  -8.501 1.00 . B B . 250 ARG CD   1 1 
       17 35582 2 2 101 ARG CG   C  -0.895  -5.999  -7.363 1.00 . B B . 250 ARG CG   1 1 
       17 35583 2 2 101 ARG CZ   C  -1.707  -6.653 -10.948 1.00 . B B . 250 ARG CZ   1 1 
       17 35584 2 2 101 ARG H    H  -1.936  -3.975  -5.268 1.00 . B B . 250 ARG H    1 1 
       17 35585 2 2 101 ARG HA   H  -0.919  -6.365  -3.904 1.00 . B B . 250 ARG HA   1 1 
       17 35586 2 2 101 ARG HB2  H  -0.666  -7.566  -5.961 1.00 . B B . 250 ARG HB2  1 1 
       17 35587 2 2 101 ARG HB3  H  -2.255  -6.819  -6.011 1.00 . B B . 250 ARG HB3  1 1 
       17 35588 2 2 101 ARG HD2  H  -0.709  -7.830  -8.440 1.00 . B B . 250 ARG HD2  1 1 
       17 35589 2 2 101 ARG HD3  H  -2.341  -7.170  -8.397 1.00 . B B . 250 ARG HD3  1 1 
       17 35590 2 2 101 ARG HE   H  -0.426  -5.561  -9.820 1.00 . B B . 250 ARG HE   1 1 
       17 35591 2 2 101 ARG HG2  H  -1.441  -5.071  -7.426 1.00 . B B . 250 ARG HG2  1 1 
       17 35592 2 2 101 ARG HG3  H   0.166  -5.806  -7.404 1.00 . B B . 250 ARG HG3  1 1 
       17 35593 2 2 101 ARG HH11 H  -2.827  -8.175 -10.129 1.00 . B B . 250 ARG HH11 1 1 
       17 35594 2 2 101 ARG HH12 H  -3.089  -7.902 -11.791 1.00 . B B . 250 ARG HH12 1 1 
       17 35595 2 2 101 ARG HH21 H  -0.775  -5.248 -12.102 1.00 . B B . 250 ARG HH21 1 1 
       17 35596 2 2 101 ARG HH22 H  -1.895  -6.232 -12.941 1.00 . B B . 250 ARG HH22 1 1 
       17 35597 2 2 101 ARG N    N  -1.861  -4.711  -4.617 1.00 . B B . 250 ARG N    1 1 
       17 35598 2 2 101 ARG NE   N  -1.082  -6.307  -9.812 1.00 . B B . 250 ARG NE   1 1 
       17 35599 2 2 101 ARG NH1  N  -2.597  -7.649 -10.953 1.00 . B B . 250 ARG NH1  1 1 
       17 35600 2 2 101 ARG NH2  N  -1.441  -6.001 -12.075 1.00 . B B . 250 ARG NH2  1 1 
       17 35601 2 2 101 ARG O    O   0.635  -4.073  -5.537 1.00 . B B . 250 ARG O    1 1 
       17 35602 2 2 102 ARG C    C   3.350  -6.128  -5.476 1.00 . B B . 251 ARG C    1 1 
       17 35603 2 2 102 ARG CA   C   2.769  -5.322  -4.385 1.00 . B B . 251 ARG CA   1 1 
       17 35604 2 2 102 ARG CB   C   3.553  -5.603  -3.099 1.00 . B B . 251 ARG CB   1 1 
       17 35605 2 2 102 ARG CD   C   5.751  -5.422  -1.870 1.00 . B B . 251 ARG CD   1 1 
       17 35606 2 2 102 ARG CG   C   4.967  -5.017  -3.105 1.00 . B B . 251 ARG CG   1 1 
       17 35607 2 2 102 ARG CZ   C   8.237  -5.125  -1.624 1.00 . B B . 251 ARG CZ   1 1 
       17 35608 2 2 102 ARG H    H   1.196  -6.562  -3.780 1.00 . B B . 251 ARG H    1 1 
       17 35609 2 2 102 ARG HA   H   2.806  -4.270  -4.628 1.00 . B B . 251 ARG HA   1 1 
       17 35610 2 2 102 ARG HB2  H   3.013  -5.194  -2.258 1.00 . B B . 251 ARG HB2  1 1 
       17 35611 2 2 102 ARG HB3  H   3.635  -6.672  -2.980 1.00 . B B . 251 ARG HB3  1 1 
       17 35612 2 2 102 ARG HD2  H   5.126  -5.267  -1.004 1.00 . B B . 251 ARG HD2  1 1 
       17 35613 2 2 102 ARG HD3  H   6.004  -6.470  -1.948 1.00 . B B . 251 ARG HD3  1 1 
       17 35614 2 2 102 ARG HE   H   6.851  -3.659  -1.595 1.00 . B B . 251 ARG HE   1 1 
       17 35615 2 2 102 ARG HG2  H   5.488  -5.373  -3.983 1.00 . B B . 251 ARG HG2  1 1 
       17 35616 2 2 102 ARG HG3  H   4.898  -3.941  -3.143 1.00 . B B . 251 ARG HG3  1 1 
       17 35617 2 2 102 ARG HH11 H   7.798  -7.066  -2.183 1.00 . B B . 251 ARG HH11 1 1 
       17 35618 2 2 102 ARG HH12 H   9.421  -6.786  -1.809 1.00 . B B . 251 ARG HH12 1 1 
       17 35619 2 2 102 ARG HH21 H   9.052  -3.336  -1.082 1.00 . B B . 251 ARG HH21 1 1 
       17 35620 2 2 102 ARG HH22 H  10.188  -4.604  -1.223 1.00 . B B . 251 ARG HH22 1 1 
       17 35621 2 2 102 ARG N    N   1.412  -5.748  -4.289 1.00 . B B . 251 ARG N    1 1 
       17 35622 2 2 102 ARG NE   N   6.990  -4.637  -1.713 1.00 . B B . 251 ARG NE   1 1 
       17 35623 2 2 102 ARG NH1  N   8.496  -6.406  -1.895 1.00 . B B . 251 ARG NH1  1 1 
       17 35624 2 2 102 ARG NH2  N   9.233  -4.313  -1.286 1.00 . B B . 251 ARG NH2  1 1 
       17 35625 2 2 102 ARG O    O   3.165  -7.352  -5.500 1.00 . B B . 251 ARG O    1 1 
       17 35626 2 2 103 ASN C    C   5.811  -6.950  -6.947 1.00 . B B . 252 ASN C    1 1 
       17 35627 2 2 103 ASN CA   C   4.594  -6.236  -7.457 1.00 . B B . 252 ASN CA   1 1 
       17 35628 2 2 103 ASN CB   C   4.853  -5.389  -8.697 1.00 . B B . 252 ASN CB   1 1 
       17 35629 2 2 103 ASN CG   C   3.563  -5.133  -9.460 1.00 . B B . 252 ASN CG   1 1 
       17 35630 2 2 103 ASN H    H   4.050  -4.514  -6.356 1.00 . B B . 252 ASN H    1 1 
       17 35631 2 2 103 ASN HA   H   3.876  -7.005  -7.706 1.00 . B B . 252 ASN HA   1 1 
       17 35632 2 2 103 ASN HB2  H   5.278  -4.440  -8.403 1.00 . B B . 252 ASN HB2  1 1 
       17 35633 2 2 103 ASN HB3  H   5.535  -5.911  -9.349 1.00 . B B . 252 ASN HB3  1 1 
       17 35634 2 2 103 ASN HD21 H   3.179  -3.499  -8.407 1.00 . B B . 252 ASN HD21 1 1 
       17 35635 2 2 103 ASN HD22 H   2.003  -3.951  -9.607 1.00 . B B . 252 ASN HD22 1 1 
       17 35636 2 2 103 ASN N    N   3.979  -5.495  -6.400 1.00 . B B . 252 ASN N    1 1 
       17 35637 2 2 103 ASN ND2  N   2.858  -4.083  -9.125 1.00 . B B . 252 ASN ND2  1 1 
       17 35638 2 2 103 ASN O    O   6.577  -6.404  -6.167 1.00 . B B . 252 ASN O    1 1 
       17 35639 2 2 103 ASN OD1  O   3.192  -5.906 -10.339 1.00 . B B . 252 ASN OD1  1 1 
       17 35640 2 2 104 LYS C    C   8.317  -8.685  -7.469 1.00 . B B . 253 LYS C    1 1 
       17 35641 2 2 104 LYS CA   C   6.990  -9.042  -6.846 1.00 . B B . 253 LYS CA   1 1 
       17 35642 2 2 104 LYS CB   C   6.625 -10.525  -7.072 1.00 . B B . 253 LYS CB   1 1 
       17 35643 2 2 104 LYS CD   C   7.374 -11.165  -9.438 1.00 . B B . 253 LYS CD   1 1 
       17 35644 2 2 104 LYS CE   C   8.096 -12.458  -9.074 1.00 . B B . 253 LYS CE   1 1 
       17 35645 2 2 104 LYS CG   C   6.198 -10.899  -8.502 1.00 . B B . 253 LYS CG   1 1 
       17 35646 2 2 104 LYS H    H   5.244  -8.570  -7.906 1.00 . B B . 253 LYS H    1 1 
       17 35647 2 2 104 LYS HA   H   7.073  -8.887  -5.781 1.00 . B B . 253 LYS HA   1 1 
       17 35648 2 2 104 LYS HB2  H   7.510 -11.097  -6.842 1.00 . B B . 253 LYS HB2  1 1 
       17 35649 2 2 104 LYS HB3  H   5.837 -10.804  -6.388 1.00 . B B . 253 LYS HB3  1 1 
       17 35650 2 2 104 LYS HD2  H   7.010 -11.236 -10.452 1.00 . B B . 253 LYS HD2  1 1 
       17 35651 2 2 104 LYS HD3  H   8.070 -10.341  -9.367 1.00 . B B . 253 LYS HD3  1 1 
       17 35652 2 2 104 LYS HE2  H   8.473 -12.389  -8.064 1.00 . B B . 253 LYS HE2  1 1 
       17 35653 2 2 104 LYS HE3  H   7.394 -13.276  -9.140 1.00 . B B . 253 LYS HE3  1 1 
       17 35654 2 2 104 LYS HG2  H   5.595 -11.792  -8.453 1.00 . B B . 253 LYS HG2  1 1 
       17 35655 2 2 104 LYS HG3  H   5.601 -10.094  -8.906 1.00 . B B . 253 LYS HG3  1 1 
       17 35656 2 2 104 LYS HZ1  H   8.911 -12.789 -10.962 1.00 . B B . 253 LYS HZ1  1 1 
       17 35657 2 2 104 LYS HZ2  H   9.673 -13.637  -9.716 1.00 . B B . 253 LYS HZ2  1 1 
       17 35658 2 2 104 LYS HZ3  H   9.956 -11.985  -9.890 1.00 . B B . 253 LYS HZ3  1 1 
       17 35659 2 2 104 LYS N    N   5.923  -8.195  -7.306 1.00 . B B . 253 LYS N    1 1 
       17 35660 2 2 104 LYS NZ   N   9.234 -12.732  -9.974 1.00 . B B . 253 LYS NZ   1 1 
       17 35661 2 2 104 LYS O    O   8.369  -7.949  -8.470 1.00 . B B . 253 LYS O    1 1 
       17 35662 2 2 105 GLN C    C  10.824  -9.720  -8.716 1.00 . B B . 254 GLN C    1 1 
       17 35663 2 2 105 GLN CA   C  10.719  -9.005  -7.378 1.00 . B B . 254 GLN CA   1 1 
       17 35664 2 2 105 GLN CB   C  11.737  -9.539  -6.366 1.00 . B B . 254 GLN CB   1 1 
       17 35665 2 2 105 GLN CD   C  12.527  -9.471  -3.952 1.00 . B B . 254 GLN CD   1 1 
       17 35666 2 2 105 GLN CG   C  11.636  -8.853  -5.006 1.00 . B B . 254 GLN CG   1 1 
       17 35667 2 2 105 GLN H    H   9.259  -9.730  -6.059 1.00 . B B . 254 GLN H    1 1 
       17 35668 2 2 105 GLN HA   H  10.866  -7.945  -7.520 1.00 . B B . 254 GLN HA   1 1 
       17 35669 2 2 105 GLN HB2  H  11.569 -10.597  -6.230 1.00 . B B . 254 GLN HB2  1 1 
       17 35670 2 2 105 GLN HB3  H  12.733  -9.387  -6.752 1.00 . B B . 254 GLN HB3  1 1 
       17 35671 2 2 105 GLN HE21 H  11.086 -10.723  -3.453 1.00 . B B . 254 GLN HE21 1 1 
       17 35672 2 2 105 GLN HE22 H  12.553 -10.865  -2.548 1.00 . B B . 254 GLN HE22 1 1 
       17 35673 2 2 105 GLN HG2  H  11.919  -7.817  -5.122 1.00 . B B . 254 GLN HG2  1 1 
       17 35674 2 2 105 GLN HG3  H  10.611  -8.905  -4.669 1.00 . B B . 254 GLN HG3  1 1 
       17 35675 2 2 105 GLN N    N   9.381  -9.197  -6.874 1.00 . B B . 254 GLN N    1 1 
       17 35676 2 2 105 GLN NE2  N  12.007 -10.451  -3.251 1.00 . B B . 254 GLN NE2  1 1 
       17 35677 2 2 105 GLN O    O  10.925 -10.946  -8.778 1.00 . B B . 254 GLN O    1 1 
       17 35678 2 2 105 GLN OE1  O  13.680  -9.067  -3.768 1.00 . B B . 254 GLN OE1  1 1 
       17 35679 2 2 106 LYS C    C  11.906 -10.168 -11.528 1.00 . B B . 255 LYS C    1 1 
       17 35680 2 2 106 LYS CA   C  10.645  -9.413 -11.124 1.00 . B B . 255 LYS CA   1 1 
       17 35681 2 2 106 LYS CB   C  10.337  -8.220 -12.048 1.00 . B B . 255 LYS CB   1 1 
       17 35682 2 2 106 LYS CD   C   9.618  -7.339 -14.313 1.00 . B B . 255 LYS CD   1 1 
       17 35683 2 2 106 LYS CE   C   8.229  -6.871 -13.851 1.00 . B B . 255 LYS CE   1 1 
       17 35684 2 2 106 LYS CG   C  10.100  -8.564 -13.516 1.00 . B B . 255 LYS CG   1 1 
       17 35685 2 2 106 LYS H    H  10.659  -7.984  -9.581 1.00 . B B . 255 LYS H    1 1 
       17 35686 2 2 106 LYS HA   H   9.815 -10.101 -11.176 1.00 . B B . 255 LYS HA   1 1 
       17 35687 2 2 106 LYS HB2  H   9.453  -7.733 -11.669 1.00 . B B . 255 LYS HB2  1 1 
       17 35688 2 2 106 LYS HB3  H  11.162  -7.524 -11.988 1.00 . B B . 255 LYS HB3  1 1 
       17 35689 2 2 106 LYS HD2  H  10.320  -6.531 -14.171 1.00 . B B . 255 LYS HD2  1 1 
       17 35690 2 2 106 LYS HD3  H   9.572  -7.594 -15.361 1.00 . B B . 255 LYS HD3  1 1 
       17 35691 2 2 106 LYS HE2  H   7.526  -7.680 -13.984 1.00 . B B . 255 LYS HE2  1 1 
       17 35692 2 2 106 LYS HE3  H   8.275  -6.614 -12.805 1.00 . B B . 255 LYS HE3  1 1 
       17 35693 2 2 106 LYS HG2  H  11.024  -8.921 -13.944 1.00 . B B . 255 LYS HG2  1 1 
       17 35694 2 2 106 LYS HG3  H   9.351  -9.339 -13.578 1.00 . B B . 255 LYS HG3  1 1 
       17 35695 2 2 106 LYS HZ1  H   7.712  -5.882 -15.626 1.00 . B B . 255 LYS HZ1  1 1 
       17 35696 2 2 106 LYS HZ2  H   8.356  -4.866 -14.459 1.00 . B B . 255 LYS HZ2  1 1 
       17 35697 2 2 106 LYS HZ3  H   6.778  -5.453 -14.298 1.00 . B B . 255 LYS HZ3  1 1 
       17 35698 2 2 106 LYS N    N  10.712  -8.946  -9.755 1.00 . B B . 255 LYS N    1 1 
       17 35699 2 2 106 LYS NZ   N   7.742  -5.693 -14.606 1.00 . B B . 255 LYS NZ   1 1 
       17 35700 2 2 106 LYS O    O  11.876 -11.427 -11.536 1.00 . B B . 255 LYS O    1 1 
       18 35701 1 1   2 THR C    C -26.794 -11.279  -0.549 1.00 . A A .  24 THR C    1 1 
       18 35702 1 1   2 THR CA   C -28.036 -10.485  -0.971 1.00 . A A .  24 THR CA   1 1 
       18 35703 1 1   2 THR CB   C -28.454  -9.531   0.166 1.00 . A A .  24 THR CB   1 1 
       18 35704 1 1   2 THR CG2  C -27.512  -8.331   0.245 1.00 . A A .  24 THR CG2  1 1 
       18 35705 1 1   2 THR H    H -29.254 -11.996  -0.378 1.00 . A A .  24 THR H    1 1 
       18 35706 1 1   2 THR HA   H -27.821  -9.916  -1.863 1.00 . A A .  24 THR HA   1 1 
       18 35707 1 1   2 THR HB   H -28.418 -10.075   1.097 1.00 . A A .  24 THR HB   1 1 
       18 35708 1 1   2 THR HG1  H -30.379  -9.428   0.594 1.00 . A A .  24 THR HG1  1 1 
       18 35709 1 1   2 THR HG21 H -26.502  -8.675   0.409 1.00 . A A .  24 THR HG21 1 1 
       18 35710 1 1   2 THR HG22 H -27.810  -7.693   1.063 1.00 . A A .  24 THR HG22 1 1 
       18 35711 1 1   2 THR HG23 H -27.557  -7.773  -0.679 1.00 . A A .  24 THR HG23 1 1 
       18 35712 1 1   2 THR N    N -29.114 -11.422  -1.233 1.00 . A A .  24 THR N    1 1 
       18 35713 1 1   2 THR O    O -26.918 -12.359   0.022 1.00 . A A .  24 THR O    1 1 
       18 35714 1 1   2 THR OG1  O -29.797  -9.054  -0.084 1.00 . A A .  24 THR OG1  1 1 
       18 35715 1 1   3 LYS C    C -23.376 -10.373  -0.061 1.00 . A A .  25 LYS C    1 1 
       18 35716 1 1   3 LYS CA   C -24.387 -11.431  -0.486 1.00 . A A .  25 LYS CA   1 1 
       18 35717 1 1   3 LYS CB   C -23.852 -12.223  -1.686 1.00 . A A .  25 LYS CB   1 1 
       18 35718 1 1   3 LYS CD   C -22.078 -13.735  -2.672 1.00 . A A .  25 LYS CD   1 1 
       18 35719 1 1   3 LYS CE   C -23.131 -14.528  -3.436 1.00 . A A .  25 LYS CE   1 1 
       18 35720 1 1   3 LYS CG   C -22.643 -13.111  -1.391 1.00 . A A .  25 LYS CG   1 1 
       18 35721 1 1   3 LYS H    H -25.546  -9.897  -1.288 1.00 . A A .  25 LYS H    1 1 
       18 35722 1 1   3 LYS HA   H -24.581 -12.103   0.337 1.00 . A A .  25 LYS HA   1 1 
       18 35723 1 1   3 LYS HB2  H -24.651 -12.851  -2.053 1.00 . A A .  25 LYS HB2  1 1 
       18 35724 1 1   3 LYS HB3  H -23.579 -11.520  -2.458 1.00 . A A .  25 LYS HB3  1 1 
       18 35725 1 1   3 LYS HD2  H -21.712 -12.947  -3.312 1.00 . A A .  25 LYS HD2  1 1 
       18 35726 1 1   3 LYS HD3  H -21.261 -14.394  -2.413 1.00 . A A .  25 LYS HD3  1 1 
       18 35727 1 1   3 LYS HE2  H -23.504 -15.325  -2.810 1.00 . A A .  25 LYS HE2  1 1 
       18 35728 1 1   3 LYS HE3  H -23.947 -13.866  -3.680 1.00 . A A .  25 LYS HE3  1 1 
       18 35729 1 1   3 LYS HG2  H -21.874 -12.512  -0.926 1.00 . A A .  25 LYS HG2  1 1 
       18 35730 1 1   3 LYS HG3  H -22.944 -13.899  -0.717 1.00 . A A .  25 LYS HG3  1 1 
       18 35731 1 1   3 LYS HZ1  H -21.891 -15.845  -4.502 1.00 . A A .  25 LYS HZ1  1 1 
       18 35732 1 1   3 LYS HZ2  H -22.144 -14.377  -5.271 1.00 . A A .  25 LYS HZ2  1 1 
       18 35733 1 1   3 LYS HZ3  H -23.363 -15.529  -5.254 1.00 . A A .  25 LYS HZ3  1 1 
       18 35734 1 1   3 LYS N    N -25.618 -10.767  -0.838 1.00 . A A .  25 LYS N    1 1 
       18 35735 1 1   3 LYS NZ   N -22.600 -15.107  -4.688 1.00 . A A .  25 LYS NZ   1 1 
       18 35736 1 1   3 LYS O    O -22.716  -9.765  -0.906 1.00 . A A .  25 LYS O    1 1 
       18 35737 1 1   4 PRO C    C -20.964  -9.612   1.857 1.00 . A A .  26 PRO C    1 1 
       18 35738 1 1   4 PRO CA   C -22.384  -9.069   1.724 1.00 . A A .  26 PRO CA   1 1 
       18 35739 1 1   4 PRO CB   C -22.981  -8.686   3.075 1.00 . A A .  26 PRO CB   1 1 
       18 35740 1 1   4 PRO CD   C -24.068 -10.712   2.317 1.00 . A A .  26 PRO CD   1 1 
       18 35741 1 1   4 PRO CG   C -23.693  -9.916   3.545 1.00 . A A .  26 PRO CG   1 1 
       18 35742 1 1   4 PRO HA   H -22.365  -8.210   1.069 1.00 . A A .  26 PRO HA   1 1 
       18 35743 1 1   4 PRO HB2  H -22.199  -8.384   3.757 1.00 . A A .  26 PRO HB2  1 1 
       18 35744 1 1   4 PRO HB3  H -23.677  -7.875   2.919 1.00 . A A .  26 PRO HB3  1 1 
       18 35745 1 1   4 PRO HD2  H -23.780 -11.746   2.435 1.00 . A A .  26 PRO HD2  1 1 
       18 35746 1 1   4 PRO HD3  H -25.128 -10.636   2.125 1.00 . A A .  26 PRO HD3  1 1 
       18 35747 1 1   4 PRO HG2  H -23.041 -10.496   4.180 1.00 . A A .  26 PRO HG2  1 1 
       18 35748 1 1   4 PRO HG3  H -24.580  -9.630   4.087 1.00 . A A .  26 PRO HG3  1 1 
       18 35749 1 1   4 PRO N    N -23.293 -10.078   1.228 1.00 . A A .  26 PRO N    1 1 
       18 35750 1 1   4 PRO O    O -20.616 -10.289   2.839 1.00 . A A .  26 PRO O    1 1 
       18 35751 1 1   5 ALA C    C -17.934  -8.847   0.157 1.00 . A A .  27 ALA C    1 1 
       18 35752 1 1   5 ALA CA   C -18.831  -9.861   0.828 1.00 . A A .  27 ALA CA   1 1 
       18 35753 1 1   5 ALA CB   C -18.767 -11.206   0.111 1.00 . A A .  27 ALA CB   1 1 
       18 35754 1 1   5 ALA H    H -20.502  -8.854   0.088 1.00 . A A .  27 ALA H    1 1 
       18 35755 1 1   5 ALA HA   H -18.510 -10.005   1.848 1.00 . A A .  27 ALA HA   1 1 
       18 35756 1 1   5 ALA HB1  H -19.437 -11.903   0.592 1.00 . A A .  27 ALA HB1  1 1 
       18 35757 1 1   5 ALA HB2  H -17.760 -11.594   0.148 1.00 . A A .  27 ALA HB2  1 1 
       18 35758 1 1   5 ALA HB3  H -19.066 -11.079  -0.920 1.00 . A A .  27 ALA HB3  1 1 
       18 35759 1 1   5 ALA N    N -20.177  -9.379   0.851 1.00 . A A .  27 ALA N    1 1 
       18 35760 1 1   5 ALA O    O -17.860  -8.801  -1.062 1.00 . A A .  27 ALA O    1 1 
       18 35761 1 1   6 PRO C    C -15.050  -7.568   0.030 1.00 . A A .  28 PRO C    1 1 
       18 35762 1 1   6 PRO CA   C -16.411  -6.966   0.384 1.00 . A A .  28 PRO CA   1 1 
       18 35763 1 1   6 PRO CB   C -16.255  -5.935   1.524 1.00 . A A .  28 PRO CB   1 1 
       18 35764 1 1   6 PRO CD   C -17.431  -7.834   2.382 1.00 . A A .  28 PRO CD   1 1 
       18 35765 1 1   6 PRO CG   C -17.191  -6.374   2.601 1.00 . A A .  28 PRO CG   1 1 
       18 35766 1 1   6 PRO HA   H -16.833  -6.486  -0.487 1.00 . A A .  28 PRO HA   1 1 
       18 35767 1 1   6 PRO HB2  H -15.232  -5.934   1.867 1.00 . A A .  28 PRO HB2  1 1 
       18 35768 1 1   6 PRO HB3  H -16.509  -4.951   1.158 1.00 . A A .  28 PRO HB3  1 1 
       18 35769 1 1   6 PRO HD2  H -16.680  -8.421   2.891 1.00 . A A .  28 PRO HD2  1 1 
       18 35770 1 1   6 PRO HD3  H -18.422  -8.106   2.712 1.00 . A A .  28 PRO HD3  1 1 
       18 35771 1 1   6 PRO HG2  H -16.737  -6.210   3.566 1.00 . A A .  28 PRO HG2  1 1 
       18 35772 1 1   6 PRO HG3  H -18.119  -5.825   2.528 1.00 . A A .  28 PRO HG3  1 1 
       18 35773 1 1   6 PRO N    N -17.307  -7.962   0.928 1.00 . A A .  28 PRO N    1 1 
       18 35774 1 1   6 PRO O    O -14.389  -8.199   0.874 1.00 . A A .  28 PRO O    1 1 
       18 35775 1 1   7 ASP C    C -12.905  -6.887  -2.757 1.00 . A A .  29 ASP C    1 1 
       18 35776 1 1   7 ASP CA   C -13.355  -7.848  -1.677 1.00 . A A .  29 ASP CA   1 1 
       18 35777 1 1   7 ASP CB   C -13.385  -9.299  -2.216 1.00 . A A .  29 ASP CB   1 1 
       18 35778 1 1   7 ASP CG   C -14.067  -9.463  -3.563 1.00 . A A .  29 ASP CG   1 1 
       18 35779 1 1   7 ASP H    H -15.238  -6.943  -1.848 1.00 . A A .  29 ASP H    1 1 
       18 35780 1 1   7 ASP HA   H -12.666  -7.775  -0.848 1.00 . A A .  29 ASP HA   1 1 
       18 35781 1 1   7 ASP HB2  H -12.369  -9.650  -2.321 1.00 . A A .  29 ASP HB2  1 1 
       18 35782 1 1   7 ASP HB3  H -13.892  -9.921  -1.496 1.00 . A A .  29 ASP HB3  1 1 
       18 35783 1 1   7 ASP N    N -14.654  -7.403  -1.205 1.00 . A A .  29 ASP N    1 1 
       18 35784 1 1   7 ASP O    O -13.668  -5.994  -3.139 1.00 . A A .  29 ASP O    1 1 
       18 35785 1 1   7 ASP OD1  O -15.311  -9.298  -3.665 1.00 . A A .  29 ASP OD1  1 1 
       18 35786 1 1   7 ASP OD2  O -13.382  -9.778  -4.539 1.00 . A A .  29 ASP OD2  1 1 
       18 35787 1 1   8 PHE C    C -11.919  -6.235  -5.562 1.00 . A A .  30 PHE C    1 1 
       18 35788 1 1   8 PHE CA   C -11.142  -6.159  -4.256 1.00 . A A .  30 PHE CA   1 1 
       18 35789 1 1   8 PHE CB   C  -9.639  -6.415  -4.464 1.00 . A A .  30 PHE CB   1 1 
       18 35790 1 1   8 PHE CD1  C  -9.440  -8.621  -5.651 1.00 . A A .  30 PHE CD1  1 1 
       18 35791 1 1   8 PHE CD2  C  -8.702  -8.463  -3.394 1.00 . A A .  30 PHE CD2  1 1 
       18 35792 1 1   8 PHE CE1  C  -9.087  -9.955  -5.673 1.00 . A A .  30 PHE CE1  1 1 
       18 35793 1 1   8 PHE CE2  C  -8.352  -9.795  -3.408 1.00 . A A .  30 PHE CE2  1 1 
       18 35794 1 1   8 PHE CG   C  -9.251  -7.863  -4.512 1.00 . A A .  30 PHE CG   1 1 
       18 35795 1 1   8 PHE CZ   C  -8.544 -10.542  -4.550 1.00 . A A .  30 PHE CZ   1 1 
       18 35796 1 1   8 PHE H    H -11.163  -7.796  -2.911 1.00 . A A .  30 PHE H    1 1 
       18 35797 1 1   8 PHE HA   H -11.265  -5.150  -3.889 1.00 . A A .  30 PHE HA   1 1 
       18 35798 1 1   8 PHE HB2  H  -9.335  -5.965  -5.397 1.00 . A A .  30 PHE HB2  1 1 
       18 35799 1 1   8 PHE HB3  H  -9.097  -5.946  -3.656 1.00 . A A .  30 PHE HB3  1 1 
       18 35800 1 1   8 PHE HD1  H  -9.866  -8.155  -6.527 1.00 . A A .  30 PHE HD1  1 1 
       18 35801 1 1   8 PHE HD2  H  -8.555  -7.862  -2.508 1.00 . A A .  30 PHE HD2  1 1 
       18 35802 1 1   8 PHE HE1  H  -9.237 -10.541  -6.566 1.00 . A A .  30 PHE HE1  1 1 
       18 35803 1 1   8 PHE HE2  H  -7.924 -10.252  -2.528 1.00 . A A .  30 PHE HE2  1 1 
       18 35804 1 1   8 PHE HZ   H  -8.272 -11.587  -4.564 1.00 . A A .  30 PHE HZ   1 1 
       18 35805 1 1   8 PHE N    N -11.696  -7.041  -3.232 1.00 . A A .  30 PHE N    1 1 
       18 35806 1 1   8 PHE O    O -12.563  -7.230  -5.858 1.00 . A A .  30 PHE O    1 1 
       18 35807 1 1   9 GLY C    C -11.873  -5.632  -8.712 1.00 . A A .  31 GLY C    1 1 
       18 35808 1 1   9 GLY CA   C -12.647  -5.135  -7.529 1.00 . A A .  31 GLY CA   1 1 
       18 35809 1 1   9 GLY H    H -11.289  -4.437  -6.071 1.00 . A A .  31 GLY H    1 1 
       18 35810 1 1   9 GLY HA2  H -13.529  -5.745  -7.404 1.00 . A A .  31 GLY HA2  1 1 
       18 35811 1 1   9 GLY HA3  H -12.948  -4.115  -7.711 1.00 . A A .  31 GLY HA3  1 1 
       18 35812 1 1   9 GLY N    N -11.877  -5.180  -6.321 1.00 . A A .  31 GLY N    1 1 
       18 35813 1 1   9 GLY O    O -10.894  -6.369  -8.568 1.00 . A A .  31 GLY O    1 1 
       18 35814 1 1  10 GLY C    C -11.369  -4.388 -11.868 1.00 . A A .  32 GLY C    1 1 
       18 35815 1 1  10 GLY CA   C -11.635  -5.602 -11.071 1.00 . A A .  32 GLY CA   1 1 
       18 35816 1 1  10 GLY H    H -13.064  -4.623  -9.935 1.00 . A A .  32 GLY H    1 1 
       18 35817 1 1  10 GLY HA2  H -10.693  -6.057 -10.801 1.00 . A A .  32 GLY HA2  1 1 
       18 35818 1 1  10 GLY HA3  H -12.248  -6.286 -11.638 1.00 . A A .  32 GLY HA3  1 1 
       18 35819 1 1  10 GLY N    N -12.291  -5.223  -9.867 1.00 . A A .  32 GLY N    1 1 
       18 35820 1 1  10 GLY O    O -11.868  -4.228 -12.983 1.00 . A A .  32 GLY O    1 1 
       18 35821 1 1  11 ARG C    C  -8.804  -2.028 -11.588 1.00 . A A .  33 ARG C    1 1 
       18 35822 1 1  11 ARG CA   C -10.272  -2.229 -11.817 1.00 . A A .  33 ARG CA   1 1 
       18 35823 1 1  11 ARG CB   C -11.046  -1.089 -11.138 1.00 . A A .  33 ARG CB   1 1 
       18 35824 1 1  11 ARG CD   C -12.824  -0.821 -12.873 1.00 . A A .  33 ARG CD   1 1 
       18 35825 1 1  11 ARG CG   C -12.535  -1.068 -11.410 1.00 . A A .  33 ARG CG   1 1 
       18 35826 1 1  11 ARG CZ   C -14.812  -0.222 -14.222 1.00 . A A .  33 ARG CZ   1 1 
       18 35827 1 1  11 ARG H    H -10.321  -3.723 -10.354 1.00 . A A .  33 ARG H    1 1 
       18 35828 1 1  11 ARG HA   H -10.487  -2.231 -12.874 1.00 . A A .  33 ARG HA   1 1 
       18 35829 1 1  11 ARG HB2  H -10.908  -1.171 -10.070 1.00 . A A .  33 ARG HB2  1 1 
       18 35830 1 1  11 ARG HB3  H -10.627  -0.150 -11.467 1.00 . A A .  33 ARG HB3  1 1 
       18 35831 1 1  11 ARG HD2  H -12.367   0.114 -13.160 1.00 . A A .  33 ARG HD2  1 1 
       18 35832 1 1  11 ARG HD3  H -12.409  -1.628 -13.459 1.00 . A A .  33 ARG HD3  1 1 
       18 35833 1 1  11 ARG HE   H -14.826  -1.099 -12.410 1.00 . A A .  33 ARG HE   1 1 
       18 35834 1 1  11 ARG HG2  H -12.955  -2.022 -11.129 1.00 . A A .  33 ARG HG2  1 1 
       18 35835 1 1  11 ARG HG3  H -12.993  -0.287 -10.821 1.00 . A A .  33 ARG HG3  1 1 
       18 35836 1 1  11 ARG HH11 H -13.045   0.268 -15.124 1.00 . A A .  33 ARG HH11 1 1 
       18 35837 1 1  11 ARG HH12 H -14.424   0.667 -16.034 1.00 . A A .  33 ARG HH12 1 1 
       18 35838 1 1  11 ARG HH21 H -16.731  -0.530 -13.605 1.00 . A A .  33 ARG HH21 1 1 
       18 35839 1 1  11 ARG HH22 H -16.593   0.195 -15.139 1.00 . A A .  33 ARG HH22 1 1 
       18 35840 1 1  11 ARG N    N -10.647  -3.501 -11.251 1.00 . A A .  33 ARG N    1 1 
       18 35841 1 1  11 ARG NE   N -14.259  -0.739 -13.127 1.00 . A A .  33 ARG NE   1 1 
       18 35842 1 1  11 ARG NH1  N -14.047   0.272 -15.194 1.00 . A A .  33 ARG NH1  1 1 
       18 35843 1 1  11 ARG NH2  N -16.132  -0.182 -14.331 1.00 . A A .  33 ARG NH2  1 1 
       18 35844 1 1  11 ARG O    O  -8.378  -0.923 -11.278 1.00 . A A .  33 ARG O    1 1 
       18 35845 1 1  12 TRP C    C  -5.925  -2.008 -12.333 1.00 . A A .  34 TRP C    1 1 
       18 35846 1 1  12 TRP CA   C  -6.587  -3.123 -11.560 1.00 . A A .  34 TRP CA   1 1 
       18 35847 1 1  12 TRP CB   C  -5.955  -4.472 -11.946 1.00 . A A .  34 TRP CB   1 1 
       18 35848 1 1  12 TRP CD1  C  -6.903  -6.675 -11.023 1.00 . A A .  34 TRP CD1  1 1 
       18 35849 1 1  12 TRP CD2  C  -5.519  -5.584  -9.658 1.00 . A A .  34 TRP CD2  1 1 
       18 35850 1 1  12 TRP CE2  C  -5.941  -6.752  -9.008 1.00 . A A .  34 TRP CE2  1 1 
       18 35851 1 1  12 TRP CE3  C  -4.652  -4.728  -9.006 1.00 . A A .  34 TRP CE3  1 1 
       18 35852 1 1  12 TRP CG   C  -6.135  -5.550 -10.932 1.00 . A A .  34 TRP CG   1 1 
       18 35853 1 1  12 TRP CH2  C  -4.648  -6.202  -7.112 1.00 . A A .  34 TRP CH2  1 1 
       18 35854 1 1  12 TRP CZ2  C  -5.509  -7.080  -7.722 1.00 . A A .  34 TRP CZ2  1 1 
       18 35855 1 1  12 TRP CZ3  C  -4.227  -5.041  -7.752 1.00 . A A .  34 TRP CZ3  1 1 
       18 35856 1 1  12 TRP H    H  -8.497  -3.947 -12.012 1.00 . A A .  34 TRP H    1 1 
       18 35857 1 1  12 TRP HA   H  -6.401  -2.951 -10.510 1.00 . A A .  34 TRP HA   1 1 
       18 35858 1 1  12 TRP HB2  H  -6.394  -4.822 -12.868 1.00 . A A .  34 TRP HB2  1 1 
       18 35859 1 1  12 TRP HB3  H  -4.895  -4.329 -12.096 1.00 . A A .  34 TRP HB3  1 1 
       18 35860 1 1  12 TRP HD1  H  -7.501  -6.940 -11.881 1.00 . A A .  34 TRP HD1  1 1 
       18 35861 1 1  12 TRP HE1  H  -7.225  -8.269  -9.670 1.00 . A A .  34 TRP HE1  1 1 
       18 35862 1 1  12 TRP HE3  H  -4.312  -3.820  -9.480 1.00 . A A .  34 TRP HE3  1 1 
       18 35863 1 1  12 TRP HH2  H  -4.265  -6.371  -6.117 1.00 . A A .  34 TRP HH2  1 1 
       18 35864 1 1  12 TRP HZ2  H  -5.830  -7.980  -7.218 1.00 . A A .  34 TRP HZ2  1 1 
       18 35865 1 1  12 TRP HZ3  H  -3.543  -4.372  -7.251 1.00 . A A .  34 TRP HZ3  1 1 
       18 35866 1 1  12 TRP N    N  -8.044  -3.120 -11.738 1.00 . A A .  34 TRP N    1 1 
       18 35867 1 1  12 TRP NE1  N  -6.782  -7.410  -9.864 1.00 . A A .  34 TRP NE1  1 1 
       18 35868 1 1  12 TRP O    O  -5.780  -2.078 -13.559 1.00 . A A .  34 TRP O    1 1 
       18 35869 1 1  13 LYS C    C  -3.584   0.293 -11.588 1.00 . A A .  35 LYS C    1 1 
       18 35870 1 1  13 LYS CA   C  -4.963   0.174 -12.184 1.00 . A A .  35 LYS CA   1 1 
       18 35871 1 1  13 LYS CB   C  -5.793   1.411 -11.866 1.00 . A A .  35 LYS CB   1 1 
       18 35872 1 1  13 LYS CD   C  -6.042   3.863 -11.894 1.00 . A A .  35 LYS CD   1 1 
       18 35873 1 1  13 LYS CE   C  -5.423   5.196 -12.227 1.00 . A A .  35 LYS CE   1 1 
       18 35874 1 1  13 LYS CG   C  -5.216   2.711 -12.382 1.00 . A A .  35 LYS CG   1 1 
       18 35875 1 1  13 LYS H    H  -5.803  -0.991 -10.665 1.00 . A A .  35 LYS H    1 1 
       18 35876 1 1  13 LYS HA   H  -4.901   0.050 -13.254 1.00 . A A .  35 LYS HA   1 1 
       18 35877 1 1  13 LYS HB2  H  -6.777   1.287 -12.295 1.00 . A A .  35 LYS HB2  1 1 
       18 35878 1 1  13 LYS HB3  H  -5.892   1.486 -10.792 1.00 . A A .  35 LYS HB3  1 1 
       18 35879 1 1  13 LYS HD2  H  -7.018   3.810 -12.352 1.00 . A A .  35 LYS HD2  1 1 
       18 35880 1 1  13 LYS HD3  H  -6.147   3.783 -10.821 1.00 . A A .  35 LYS HD3  1 1 
       18 35881 1 1  13 LYS HE2  H  -4.393   5.203 -11.901 1.00 . A A .  35 LYS HE2  1 1 
       18 35882 1 1  13 LYS HE3  H  -5.467   5.336 -13.297 1.00 . A A .  35 LYS HE3  1 1 
       18 35883 1 1  13 LYS HG2  H  -4.203   2.815 -12.023 1.00 . A A .  35 LYS HG2  1 1 
       18 35884 1 1  13 LYS HG3  H  -5.225   2.699 -13.462 1.00 . A A .  35 LYS HG3  1 1 
       18 35885 1 1  13 LYS HZ1  H  -7.146   6.301 -11.864 1.00 . A A .  35 LYS HZ1  1 1 
       18 35886 1 1  13 LYS HZ2  H  -5.736   7.215 -11.786 1.00 . A A .  35 LYS HZ2  1 1 
       18 35887 1 1  13 LYS HZ3  H  -6.126   6.153 -10.536 1.00 . A A .  35 LYS HZ3  1 1 
       18 35888 1 1  13 LYS N    N  -5.595  -0.979 -11.628 1.00 . A A .  35 LYS N    1 1 
       18 35889 1 1  13 LYS NZ   N  -6.151   6.287 -11.568 1.00 . A A .  35 LYS NZ   1 1 
       18 35890 1 1  13 LYS O    O  -3.405   0.043 -10.388 1.00 . A A .  35 LYS O    1 1 
       18 35891 1 1  14 HIS C    C  -1.012   1.971 -11.105 1.00 . A A .  36 HIS C    1 1 
       18 35892 1 1  14 HIS CA   C  -1.251   0.738 -11.974 1.00 . A A .  36 HIS CA   1 1 
       18 35893 1 1  14 HIS CB   C  -0.299   0.780 -13.187 1.00 . A A .  36 HIS CB   1 1 
       18 35894 1 1  14 HIS CD2  C  -0.622  -0.309 -15.511 1.00 . A A .  36 HIS CD2  1 1 
       18 35895 1 1  14 HIS CE1  C  -0.573  -2.392 -14.943 1.00 . A A .  36 HIS CE1  1 1 
       18 35896 1 1  14 HIS CG   C  -0.441  -0.349 -14.172 1.00 . A A .  36 HIS CG   1 1 
       18 35897 1 1  14 HIS H    H  -2.866   0.898 -13.325 1.00 . A A .  36 HIS H    1 1 
       18 35898 1 1  14 HIS HA   H  -1.040  -0.150 -11.397 1.00 . A A .  36 HIS HA   1 1 
       18 35899 1 1  14 HIS HB2  H  -0.494   1.690 -13.734 1.00 . A A .  36 HIS HB2  1 1 
       18 35900 1 1  14 HIS HB3  H   0.722   0.797 -12.834 1.00 . A A .  36 HIS HB3  1 1 
       18 35901 1 1  14 HIS HD1  H  -0.346  -2.025 -12.913 1.00 . A A .  36 HIS HD1  1 1 
       18 35902 1 1  14 HIS HD2  H  -0.692   0.587 -16.107 1.00 . A A .  36 HIS HD2  1 1 
       18 35903 1 1  14 HIS HE1  H  -0.592  -3.470 -14.972 1.00 . A A .  36 HIS HE1  1 1 
       18 35904 1 1  14 HIS N    N  -2.632   0.661 -12.401 1.00 . A A .  36 HIS N    1 1 
       18 35905 1 1  14 HIS ND1  N  -0.418  -1.674 -13.837 1.00 . A A .  36 HIS ND1  1 1 
       18 35906 1 1  14 HIS NE2  N  -0.706  -1.608 -16.003 1.00 . A A .  36 HIS NE2  1 1 
       18 35907 1 1  14 HIS O    O  -1.197   3.110 -11.565 1.00 . A A .  36 HIS O    1 1 
       18 35908 1 1  15 VAL C    C   1.206   2.803  -8.603 1.00 . A A .  37 VAL C    1 1 
       18 35909 1 1  15 VAL CA   C  -0.286   2.828  -8.966 1.00 . A A .  37 VAL CA   1 1 
       18 35910 1 1  15 VAL CB   C  -1.207   2.864  -7.695 1.00 . A A .  37 VAL CB   1 1 
       18 35911 1 1  15 VAL CG1  C  -1.234   1.538  -6.947 1.00 . A A .  37 VAL CG1  1 1 
       18 35912 1 1  15 VAL CG2  C  -0.800   3.985  -6.758 1.00 . A A .  37 VAL CG2  1 1 
       18 35913 1 1  15 VAL H    H  -0.461   0.830  -9.560 1.00 . A A .  37 VAL H    1 1 
       18 35914 1 1  15 VAL HA   H  -0.475   3.715  -9.553 1.00 . A A .  37 VAL HA   1 1 
       18 35915 1 1  15 VAL HB   H  -2.202   3.079  -8.052 1.00 . A A .  37 VAL HB   1 1 
       18 35916 1 1  15 VAL HG11 H  -1.841   1.635  -6.060 1.00 . A A .  37 VAL HG11 1 1 
       18 35917 1 1  15 VAL HG12 H  -0.227   1.264  -6.669 1.00 . A A .  37 VAL HG12 1 1 
       18 35918 1 1  15 VAL HG13 H  -1.646   0.770  -7.584 1.00 . A A .  37 VAL HG13 1 1 
       18 35919 1 1  15 VAL HG21 H   0.210   3.820  -6.418 1.00 . A A .  37 VAL HG21 1 1 
       18 35920 1 1  15 VAL HG22 H  -1.469   4.011  -5.909 1.00 . A A .  37 VAL HG22 1 1 
       18 35921 1 1  15 VAL HG23 H  -0.849   4.930  -7.278 1.00 . A A .  37 VAL HG23 1 1 
       18 35922 1 1  15 VAL N    N  -0.599   1.751  -9.873 1.00 . A A .  37 VAL N    1 1 
       18 35923 1 1  15 VAL O    O   1.652   2.053  -7.743 1.00 . A A .  37 VAL O    1 1 
       18 35924 1 1  16 ASN C    C   3.966   4.997  -9.219 1.00 . A A .  38 ASN C    1 1 
       18 35925 1 1  16 ASN CA   C   3.409   3.597  -9.101 1.00 . A A .  38 ASN CA   1 1 
       18 35926 1 1  16 ASN CB   C   4.134   2.632 -10.081 1.00 . A A .  38 ASN CB   1 1 
       18 35927 1 1  16 ASN CG   C   3.985   2.983 -11.563 1.00 . A A .  38 ASN CG   1 1 
       18 35928 1 1  16 ASN H    H   1.575   4.175  -9.978 1.00 . A A .  38 ASN H    1 1 
       18 35929 1 1  16 ASN HA   H   3.586   3.250  -8.093 1.00 . A A .  38 ASN HA   1 1 
       18 35930 1 1  16 ASN HB2  H   5.189   2.632  -9.853 1.00 . A A .  38 ASN HB2  1 1 
       18 35931 1 1  16 ASN HB3  H   3.747   1.636  -9.926 1.00 . A A .  38 ASN HB3  1 1 
       18 35932 1 1  16 ASN HD21 H   5.752   2.193 -11.936 1.00 . A A .  38 ASN HD21 1 1 
       18 35933 1 1  16 ASN HD22 H   4.915   2.843 -13.293 1.00 . A A .  38 ASN HD22 1 1 
       18 35934 1 1  16 ASN N    N   1.974   3.584  -9.302 1.00 . A A .  38 ASN N    1 1 
       18 35935 1 1  16 ASN ND2  N   4.977   2.644 -12.337 1.00 . A A .  38 ASN ND2  1 1 
       18 35936 1 1  16 ASN O    O   3.637   5.718 -10.164 1.00 . A A .  38 ASN O    1 1 
       18 35937 1 1  16 ASN OD1  O   2.980   3.544 -12.006 1.00 . A A .  38 ASN OD1  1 1 
       18 35938 1 1  17 HIS C    C   4.553   7.845  -8.559 1.00 . A A .  39 HIS C    1 1 
       18 35939 1 1  17 HIS CA   C   5.469   6.693  -8.128 1.00 . A A .  39 HIS CA   1 1 
       18 35940 1 1  17 HIS CB   C   6.772   6.677  -8.951 1.00 . A A .  39 HIS CB   1 1 
       18 35941 1 1  17 HIS CD2  C   8.574   8.001  -7.644 1.00 . A A .  39 HIS CD2  1 1 
       18 35942 1 1  17 HIS CE1  C   8.784   9.724  -8.931 1.00 . A A .  39 HIS CE1  1 1 
       18 35943 1 1  17 HIS CG   C   7.715   7.824  -8.672 1.00 . A A .  39 HIS CG   1 1 
       18 35944 1 1  17 HIS H    H   4.886   4.751  -7.466 1.00 . A A .  39 HIS H    1 1 
       18 35945 1 1  17 HIS HA   H   5.713   6.852  -7.087 1.00 . A A .  39 HIS HA   1 1 
       18 35946 1 1  17 HIS HB2  H   7.304   5.754  -8.771 1.00 . A A .  39 HIS HB2  1 1 
       18 35947 1 1  17 HIS HB3  H   6.485   6.732  -9.991 1.00 . A A .  39 HIS HB3  1 1 
       18 35948 1 1  17 HIS HD1  H   7.393   9.119 -10.327 1.00 . A A .  39 HIS HD1  1 1 
       18 35949 1 1  17 HIS HD2  H   8.721   7.320  -6.818 1.00 . A A .  39 HIS HD2  1 1 
       18 35950 1 1  17 HIS HE1  H   9.103  10.669  -9.344 1.00 . A A .  39 HIS HE1  1 1 
       18 35951 1 1  17 HIS N    N   4.767   5.388  -8.204 1.00 . A A .  39 HIS N    1 1 
       18 35952 1 1  17 HIS ND1  N   7.864   8.931  -9.484 1.00 . A A .  39 HIS ND1  1 1 
       18 35953 1 1  17 HIS NE2  N   9.249   9.201  -7.809 1.00 . A A .  39 HIS NE2  1 1 
       18 35954 1 1  17 HIS O    O   4.764   8.504  -9.589 1.00 . A A .  39 HIS O    1 1 
       18 35955 1 1  18 PHE C    C   2.959  10.340  -7.508 1.00 . A A .  40 PHE C    1 1 
       18 35956 1 1  18 PHE CA   C   2.532   9.022  -8.117 1.00 . A A .  40 PHE CA   1 1 
       18 35957 1 1  18 PHE CB   C   1.175   8.567  -7.586 1.00 . A A .  40 PHE CB   1 1 
       18 35958 1 1  18 PHE CD1  C  -0.566   9.333  -9.215 1.00 . A A .  40 PHE CD1  1 1 
       18 35959 1 1  18 PHE CD2  C  -0.558  10.298  -7.041 1.00 . A A .  40 PHE CD2  1 1 
       18 35960 1 1  18 PHE CE1  C  -1.661  10.093  -9.554 1.00 . A A .  40 PHE CE1  1 1 
       18 35961 1 1  18 PHE CE2  C  -1.657  11.057  -7.370 1.00 . A A .  40 PHE CE2  1 1 
       18 35962 1 1  18 PHE CG   C   0.001   9.428  -7.959 1.00 . A A .  40 PHE CG   1 1 
       18 35963 1 1  18 PHE CZ   C  -2.211  10.956  -8.629 1.00 . A A .  40 PHE CZ   1 1 
       18 35964 1 1  18 PHE H    H   3.383   7.457  -7.030 1.00 . A A .  40 PHE H    1 1 
       18 35965 1 1  18 PHE HA   H   2.469   9.134  -9.190 1.00 . A A .  40 PHE HA   1 1 
       18 35966 1 1  18 PHE HB2  H   0.971   7.574  -7.955 1.00 . A A .  40 PHE HB2  1 1 
       18 35967 1 1  18 PHE HB3  H   1.227   8.526  -6.509 1.00 . A A .  40 PHE HB3  1 1 
       18 35968 1 1  18 PHE HD1  H  -0.137   8.657  -9.941 1.00 . A A .  40 PHE HD1  1 1 
       18 35969 1 1  18 PHE HD2  H  -0.122  10.382  -6.057 1.00 . A A .  40 PHE HD2  1 1 
       18 35970 1 1  18 PHE HE1  H  -2.088  10.007 -10.542 1.00 . A A .  40 PHE HE1  1 1 
       18 35971 1 1  18 PHE HE2  H  -2.083  11.733  -6.644 1.00 . A A .  40 PHE HE2  1 1 
       18 35972 1 1  18 PHE HZ   H  -3.074  11.551  -8.887 1.00 . A A .  40 PHE HZ   1 1 
       18 35973 1 1  18 PHE N    N   3.510   8.022  -7.817 1.00 . A A .  40 PHE N    1 1 
       18 35974 1 1  18 PHE O    O   2.730  10.598  -6.336 1.00 . A A .  40 PHE O    1 1 
       18 35975 1 1  19 ASP C    C   3.065  13.469  -8.082 1.00 . A A .  41 ASP C    1 1 
       18 35976 1 1  19 ASP CA   C   4.133  12.432  -7.840 1.00 . A A .  41 ASP CA   1 1 
       18 35977 1 1  19 ASP CB   C   5.423  12.828  -8.580 1.00 . A A .  41 ASP CB   1 1 
       18 35978 1 1  19 ASP CG   C   5.876  14.242  -8.246 1.00 . A A .  41 ASP CG   1 1 
       18 35979 1 1  19 ASP H    H   3.896  10.804  -9.185 1.00 . A A .  41 ASP H    1 1 
       18 35980 1 1  19 ASP HA   H   4.338  12.372  -6.781 1.00 . A A .  41 ASP HA   1 1 
       18 35981 1 1  19 ASP HB2  H   6.214  12.146  -8.307 1.00 . A A .  41 ASP HB2  1 1 
       18 35982 1 1  19 ASP HB3  H   5.250  12.765  -9.643 1.00 . A A .  41 ASP HB3  1 1 
       18 35983 1 1  19 ASP N    N   3.664  11.120  -8.286 1.00 . A A .  41 ASP N    1 1 
       18 35984 1 1  19 ASP O    O   3.037  14.513  -7.435 1.00 . A A .  41 ASP O    1 1 
       18 35985 1 1  19 ASP OD1  O   6.459  14.454  -7.164 1.00 . A A .  41 ASP OD1  1 1 
       18 35986 1 1  19 ASP OD2  O   5.623  15.173  -9.045 1.00 . A A .  41 ASP OD2  1 1 
       18 35987 1 1  20 GLU C    C   0.260  14.573  -8.351 1.00 . A A .  42 GLU C    1 1 
       18 35988 1 1  20 GLU CA   C   1.087  13.963  -9.483 1.00 . A A .  42 GLU CA   1 1 
       18 35989 1 1  20 GLU CB   C   0.168  13.138 -10.381 1.00 . A A .  42 GLU CB   1 1 
       18 35990 1 1  20 GLU CD   C   1.623  13.242 -12.421 1.00 . A A .  42 GLU CD   1 1 
       18 35991 1 1  20 GLU CG   C   0.887  12.359 -11.468 1.00 . A A .  42 GLU CG   1 1 
       18 35992 1 1  20 GLU H    H   2.241  12.212  -9.344 1.00 . A A .  42 GLU H    1 1 
       18 35993 1 1  20 GLU HA   H   1.523  14.748 -10.081 1.00 . A A .  42 GLU HA   1 1 
       18 35994 1 1  20 GLU HB2  H  -0.377  12.434  -9.770 1.00 . A A .  42 GLU HB2  1 1 
       18 35995 1 1  20 GLU HB3  H  -0.539  13.804 -10.855 1.00 . A A .  42 GLU HB3  1 1 
       18 35996 1 1  20 GLU HG2  H   1.600  11.691 -11.008 1.00 . A A .  42 GLU HG2  1 1 
       18 35997 1 1  20 GLU HG3  H   0.162  11.780 -12.019 1.00 . A A .  42 GLU HG3  1 1 
       18 35998 1 1  20 GLU N    N   2.169  13.118  -8.988 1.00 . A A .  42 GLU N    1 1 
       18 35999 1 1  20 GLU O    O  -0.670  13.954  -7.838 1.00 . A A .  42 GLU O    1 1 
       18 36000 1 1  20 GLU OE1  O   1.006  13.730 -13.391 1.00 . A A .  42 GLU OE1  1 1 
       18 36001 1 1  20 GLU OE2  O   2.830  13.444 -12.258 1.00 . A A .  42 GLU OE2  1 1 
       18 36002 1 1  21 ALA C    C  -1.043  17.393  -7.619 1.00 . A A .  43 ALA C    1 1 
       18 36003 1 1  21 ALA CA   C  -0.077  16.455  -6.939 1.00 . A A .  43 ALA CA   1 1 
       18 36004 1 1  21 ALA CB   C   0.904  17.222  -6.060 1.00 . A A .  43 ALA CB   1 1 
       18 36005 1 1  21 ALA H    H   1.412  16.174  -8.360 1.00 . A A .  43 ALA H    1 1 
       18 36006 1 1  21 ALA HA   H  -0.612  15.739  -6.334 1.00 . A A .  43 ALA HA   1 1 
       18 36007 1 1  21 ALA HB1  H   1.586  16.530  -5.588 1.00 . A A .  43 ALA HB1  1 1 
       18 36008 1 1  21 ALA HB2  H   0.366  17.769  -5.301 1.00 . A A .  43 ALA HB2  1 1 
       18 36009 1 1  21 ALA HB3  H   1.463  17.918  -6.666 1.00 . A A .  43 ALA HB3  1 1 
       18 36010 1 1  21 ALA N    N   0.626  15.751  -7.953 1.00 . A A .  43 ALA N    1 1 
       18 36011 1 1  21 ALA O    O  -0.609  18.308  -8.343 1.00 . A A .  43 ALA O    1 1 
       18 36012 1 1  22 PRO C    C  -3.391  19.393  -7.510 1.00 . A A .  44 PRO C    1 1 
       18 36013 1 1  22 PRO CA   C  -3.363  17.992  -8.104 1.00 . A A .  44 PRO CA   1 1 
       18 36014 1 1  22 PRO CB   C  -4.688  17.253  -7.869 1.00 . A A .  44 PRO CB   1 1 
       18 36015 1 1  22 PRO CD   C  -2.958  16.070  -6.671 1.00 . A A .  44 PRO CD   1 1 
       18 36016 1 1  22 PRO CG   C  -4.439  16.360  -6.695 1.00 . A A .  44 PRO CG   1 1 
       18 36017 1 1  22 PRO HA   H  -3.170  18.076  -9.164 1.00 . A A .  44 PRO HA   1 1 
       18 36018 1 1  22 PRO HB2  H  -5.466  17.973  -7.658 1.00 . A A .  44 PRO HB2  1 1 
       18 36019 1 1  22 PRO HB3  H  -4.948  16.684  -8.749 1.00 . A A .  44 PRO HB3  1 1 
       18 36020 1 1  22 PRO HD2  H  -2.593  16.093  -5.655 1.00 . A A .  44 PRO HD2  1 1 
       18 36021 1 1  22 PRO HD3  H  -2.758  15.109  -7.122 1.00 . A A .  44 PRO HD3  1 1 
       18 36022 1 1  22 PRO HG2  H  -4.736  16.860  -5.785 1.00 . A A .  44 PRO HG2  1 1 
       18 36023 1 1  22 PRO HG3  H  -4.999  15.444  -6.809 1.00 . A A .  44 PRO HG3  1 1 
       18 36024 1 1  22 PRO N    N  -2.360  17.163  -7.470 1.00 . A A .  44 PRO N    1 1 
       18 36025 1 1  22 PRO O    O  -4.084  19.667  -6.530 1.00 . A A .  44 PRO O    1 1 
       18 36026 1 1  23 THR C    C  -3.645  22.369  -8.241 1.00 . A A .  45 THR C    1 1 
       18 36027 1 1  23 THR CA   C  -2.478  21.594  -7.620 1.00 . A A .  45 THR CA   1 1 
       18 36028 1 1  23 THR CB   C  -1.104  22.172  -8.019 1.00 . A A .  45 THR CB   1 1 
       18 36029 1 1  23 THR CG2  C  -0.856  23.509  -7.330 1.00 . A A .  45 THR CG2  1 1 
       18 36030 1 1  23 THR H    H  -2.008  19.940  -8.804 1.00 . A A .  45 THR H    1 1 
       18 36031 1 1  23 THR HA   H  -2.578  21.603  -6.545 1.00 . A A .  45 THR HA   1 1 
       18 36032 1 1  23 THR HB   H  -1.064  22.293  -9.091 1.00 . A A .  45 THR HB   1 1 
       18 36033 1 1  23 THR HG1  H  -0.466  20.343  -7.637 1.00 . A A .  45 THR HG1  1 1 
       18 36034 1 1  23 THR HG21 H   0.110  23.893  -7.623 1.00 . A A .  45 THR HG21 1 1 
       18 36035 1 1  23 THR HG22 H  -0.879  23.373  -6.258 1.00 . A A .  45 THR HG22 1 1 
       18 36036 1 1  23 THR HG23 H  -1.623  24.211  -7.619 1.00 . A A .  45 THR HG23 1 1 
       18 36037 1 1  23 THR N    N  -2.573  20.243  -8.057 1.00 . A A .  45 THR N    1 1 
       18 36038 1 1  23 THR O    O  -4.189  23.281  -7.625 1.00 . A A .  45 THR O    1 1 
       18 36039 1 1  23 THR OG1  O  -0.078  21.227  -7.596 1.00 . A A .  45 THR OG1  1 1 
       18 36040 1 1  24 GLU C    C  -5.137  23.869 -10.486 1.00 . A A .  46 GLU C    1 1 
       18 36041 1 1  24 GLU CA   C  -5.226  22.380 -10.151 1.00 . A A .  46 GLU CA   1 1 
       18 36042 1 1  24 GLU CB   C  -6.505  22.029  -9.361 1.00 . A A .  46 GLU CB   1 1 
       18 36043 1 1  24 GLU CD   C  -9.006  21.935  -9.287 1.00 . A A .  46 GLU CD   1 1 
       18 36044 1 1  24 GLU CG   C  -7.799  22.283 -10.105 1.00 . A A .  46 GLU CG   1 1 
       18 36045 1 1  24 GLU H    H  -3.484  21.241  -9.878 1.00 . A A .  46 GLU H    1 1 
       18 36046 1 1  24 GLU HA   H  -5.249  21.847 -11.090 1.00 . A A .  46 GLU HA   1 1 
       18 36047 1 1  24 GLU HB2  H  -6.473  20.981  -9.101 1.00 . A A .  46 GLU HB2  1 1 
       18 36048 1 1  24 GLU HB3  H  -6.516  22.607  -8.448 1.00 . A A .  46 GLU HB3  1 1 
       18 36049 1 1  24 GLU HG2  H  -7.849  23.327 -10.375 1.00 . A A .  46 GLU HG2  1 1 
       18 36050 1 1  24 GLU HG3  H  -7.804  21.684 -11.003 1.00 . A A .  46 GLU HG3  1 1 
       18 36051 1 1  24 GLU N    N  -4.044  21.916  -9.437 1.00 . A A .  46 GLU N    1 1 
       18 36052 1 1  24 GLU O    O  -5.737  24.711  -9.784 1.00 . A A .  46 GLU O    1 1 
       18 36053 1 1  24 GLU OE1  O  -9.469  22.793  -8.491 1.00 . A A .  46 GLU OE1  1 1 
       18 36054 1 1  24 GLU OE2  O  -9.534  20.814  -9.426 1.00 . A A .  46 GLU OE2  1 1 
       18 36055 2 2   1 GLY C    C   4.541  16.215 -15.906 1.00 . B B . 150 GLY C    1 1 
       18 36056 2 2   1 GLY CA   C   3.659  15.834 -14.760 1.00 . B B . 150 GLY CA   1 1 
       18 36057 2 2   1 GLY H1   H   2.249  14.374 -14.297 1.00 . B B . 150 GLY H1   1 1 
       18 36058 2 2   1 GLY H2   H   3.468  13.866 -15.354 1.00 . B B . 150 GLY H2   1 1 
       18 36059 2 2   1 GLY H3   H   2.247  14.855 -15.914 1.00 . B B . 150 GLY H3   1 1 
       18 36060 2 2   1 GLY HA2  H   3.011  16.666 -14.532 1.00 . B B . 150 GLY HA2  1 1 
       18 36061 2 2   1 GLY HA3  H   4.273  15.613 -13.901 1.00 . B B . 150 GLY HA3  1 1 
       18 36062 2 2   1 GLY N    N   2.855  14.666 -15.095 1.00 . B B . 150 GLY N    1 1 
       18 36063 2 2   1 GLY O    O   5.770  16.272 -15.758 1.00 . B B . 150 GLY O    1 1 
       18 36064 2 2   2 SER C    C   5.428  15.626 -18.868 1.00 . B B . 151 SER C    1 1 
       18 36065 2 2   2 SER CA   C   4.588  16.805 -18.303 1.00 . B B . 151 SER CA   1 1 
       18 36066 2 2   2 SER CB   C   5.406  18.098 -18.117 1.00 . B B . 151 SER CB   1 1 
       18 36067 2 2   2 SER H    H   2.937  16.404 -17.100 1.00 . B B . 151 SER H    1 1 
       18 36068 2 2   2 SER HA   H   3.800  16.998 -19.016 1.00 . B B . 151 SER HA   1 1 
       18 36069 2 2   2 SER HB2  H   6.212  17.920 -17.422 1.00 . B B . 151 SER HB2  1 1 
       18 36070 2 2   2 SER HB3  H   5.805  18.414 -19.070 1.00 . B B . 151 SER HB3  1 1 
       18 36071 2 2   2 SER HG   H   3.704  19.037 -18.035 1.00 . B B . 151 SER HG   1 1 
       18 36072 2 2   2 SER N    N   3.915  16.450 -17.064 1.00 . B B . 151 SER N    1 1 
       18 36073 2 2   2 SER O    O   5.760  14.665 -18.138 1.00 . B B . 151 SER O    1 1 
       18 36074 2 2   2 SER OG   O   4.560  19.138 -17.599 1.00 . B B . 151 SER OG   1 1 
       18 36075 2 2   3 HIS C    C   5.622  13.435 -21.201 1.00 . B B . 152 HIS C    1 1 
       18 36076 2 2   3 HIS CA   C   6.474  14.686 -20.926 1.00 . B B . 152 HIS CA   1 1 
       18 36077 2 2   3 HIS CB   C   7.824  14.319 -20.247 1.00 . B B . 152 HIS CB   1 1 
       18 36078 2 2   3 HIS CD2  C   9.596  13.622 -22.012 1.00 . B B . 152 HIS CD2  1 1 
       18 36079 2 2   3 HIS CE1  C   9.589  11.487 -21.710 1.00 . B B . 152 HIS CE1  1 1 
       18 36080 2 2   3 HIS CG   C   8.691  13.369 -21.036 1.00 . B B . 152 HIS CG   1 1 
       18 36081 2 2   3 HIS H    H   5.409  16.478 -20.678 1.00 . B B . 152 HIS H    1 1 
       18 36082 2 2   3 HIS HA   H   6.679  15.140 -21.883 1.00 . B B . 152 HIS HA   1 1 
       18 36083 2 2   3 HIS HB2  H   8.393  15.222 -20.089 1.00 . B B . 152 HIS HB2  1 1 
       18 36084 2 2   3 HIS HB3  H   7.621  13.867 -19.288 1.00 . B B . 152 HIS HB3  1 1 
       18 36085 2 2   3 HIS HD1  H   8.148  11.470 -20.252 1.00 . B B . 152 HIS HD1  1 1 
       18 36086 2 2   3 HIS HD2  H   9.854  14.592 -22.405 1.00 . B B . 152 HIS HD2  1 1 
       18 36087 2 2   3 HIS HE1  H   9.805  10.432 -21.792 1.00 . B B . 152 HIS HE1  1 1 
       18 36088 2 2   3 HIS N    N   5.720  15.700 -20.168 1.00 . B B . 152 HIS N    1 1 
       18 36089 2 2   3 HIS ND1  N   8.703  12.002 -20.862 1.00 . B B . 152 HIS ND1  1 1 
       18 36090 2 2   3 HIS NE2  N  10.158  12.425 -22.434 1.00 . B B . 152 HIS NE2  1 1 
       18 36091 2 2   3 HIS O    O   5.047  12.830 -20.282 1.00 . B B . 152 HIS O    1 1 
       18 36092 2 2   4 MET C    C   5.608  10.670 -22.474 1.00 . B B . 153 MET C    1 1 
       18 36093 2 2   4 MET CA   C   4.812  11.884 -22.887 1.00 . B B . 153 MET CA   1 1 
       18 36094 2 2   4 MET CB   C   4.568  11.870 -24.402 1.00 . B B . 153 MET CB   1 1 
       18 36095 2 2   4 MET CE   C   1.391  11.383 -24.861 1.00 . B B . 153 MET CE   1 1 
       18 36096 2 2   4 MET CG   C   3.672  12.996 -24.908 1.00 . B B . 153 MET CG   1 1 
       18 36097 2 2   4 MET H    H   5.978  13.631 -23.141 1.00 . B B . 153 MET H    1 1 
       18 36098 2 2   4 MET HA   H   3.864  11.873 -22.367 1.00 . B B . 153 MET HA   1 1 
       18 36099 2 2   4 MET HB2  H   5.523  11.950 -24.898 1.00 . B B . 153 MET HB2  1 1 
       18 36100 2 2   4 MET HB3  H   4.118  10.926 -24.670 1.00 . B B . 153 MET HB3  1 1 
       18 36101 2 2   4 MET HE1  H   1.429  11.401 -25.940 1.00 . B B . 153 MET HE1  1 1 
       18 36102 2 2   4 MET HE2  H   0.369  11.234 -24.544 1.00 . B B . 153 MET HE2  1 1 
       18 36103 2 2   4 MET HE3  H   2.001  10.574 -24.487 1.00 . B B . 153 MET HE3  1 1 
       18 36104 2 2   4 MET HG2  H   4.124  13.941 -24.648 1.00 . B B . 153 MET HG2  1 1 
       18 36105 2 2   4 MET HG3  H   3.601  12.920 -25.984 1.00 . B B . 153 MET HG3  1 1 
       18 36106 2 2   4 MET N    N   5.528  13.076 -22.468 1.00 . B B . 153 MET N    1 1 
       18 36107 2 2   4 MET O    O   6.753  10.492 -22.917 1.00 . B B . 153 MET O    1 1 
       18 36108 2 2   4 MET SD   S   1.995  12.946 -24.212 1.00 . B B . 153 MET SD   1 1 
       18 36109 2 2   5 ASN C    C   6.578   9.142 -19.958 1.00 . B B . 154 ASN C    1 1 
       18 36110 2 2   5 ASN CA   C   5.617   8.690 -21.007 1.00 . B B . 154 ASN CA   1 1 
       18 36111 2 2   5 ASN CB   C   6.267   7.702 -21.998 1.00 . B B . 154 ASN CB   1 1 
       18 36112 2 2   5 ASN CG   C   5.261   6.924 -22.829 1.00 . B B . 154 ASN CG   1 1 
       18 36113 2 2   5 ASN H    H   4.073  10.063 -21.371 1.00 . B B . 154 ASN H    1 1 
       18 36114 2 2   5 ASN HA   H   4.814   8.192 -20.480 1.00 . B B . 154 ASN HA   1 1 
       18 36115 2 2   5 ASN HB2  H   6.895   8.276 -22.659 1.00 . B B . 154 ASN HB2  1 1 
       18 36116 2 2   5 ASN HB3  H   6.879   7.004 -21.446 1.00 . B B . 154 ASN HB3  1 1 
       18 36117 2 2   5 ASN HD21 H   6.549   5.444 -23.063 1.00 . B B . 154 ASN HD21 1 1 
       18 36118 2 2   5 ASN HD22 H   5.011   5.243 -23.820 1.00 . B B . 154 ASN HD22 1 1 
       18 36119 2 2   5 ASN N    N   4.999   9.858 -21.626 1.00 . B B . 154 ASN N    1 1 
       18 36120 2 2   5 ASN ND2  N   5.646   5.760 -23.276 1.00 . B B . 154 ASN ND2  1 1 
       18 36121 2 2   5 ASN O    O   7.784   9.304 -20.199 1.00 . B B . 154 ASN O    1 1 
       18 36122 2 2   5 ASN OD1  O   4.139   7.383 -23.077 1.00 . B B . 154 ASN OD1  1 1 
       18 36123 2 2   6 ALA C    C   7.787   8.941 -17.203 1.00 . B B . 155 ALA C    1 1 
       18 36124 2 2   6 ALA CA   C   6.743   9.934 -17.672 1.00 . B B . 155 ALA CA   1 1 
       18 36125 2 2   6 ALA CB   C   5.775  10.243 -16.548 1.00 . B B . 155 ALA CB   1 1 
       18 36126 2 2   6 ALA H    H   5.051   9.284 -18.756 1.00 . B B . 155 ALA H    1 1 
       18 36127 2 2   6 ALA HA   H   7.230  10.855 -17.956 1.00 . B B . 155 ALA HA   1 1 
       18 36128 2 2   6 ALA HB1  H   5.045  10.961 -16.887 1.00 . B B . 155 ALA HB1  1 1 
       18 36129 2 2   6 ALA HB2  H   6.317  10.647 -15.706 1.00 . B B . 155 ALA HB2  1 1 
       18 36130 2 2   6 ALA HB3  H   5.272   9.334 -16.248 1.00 . B B . 155 ALA HB3  1 1 
       18 36131 2 2   6 ALA N    N   6.018   9.430 -18.818 1.00 . B B . 155 ALA N    1 1 
       18 36132 2 2   6 ALA O    O   7.555   7.720 -17.221 1.00 . B B . 155 ALA O    1 1 
       18 36133 2 2   7 LYS C    C   9.747   8.293 -14.861 1.00 . B B . 156 LYS C    1 1 
       18 36134 2 2   7 LYS CA   C  10.000   8.631 -16.319 1.00 . B B . 156 LYS CA   1 1 
       18 36135 2 2   7 LYS CB   C  11.342   9.354 -16.453 1.00 . B B . 156 LYS CB   1 1 
       18 36136 2 2   7 LYS CD   C  11.923   8.663 -18.822 1.00 . B B . 156 LYS CD   1 1 
       18 36137 2 2   7 LYS CE   C  12.368   9.201 -20.173 1.00 . B B . 156 LYS CE   1 1 
       18 36138 2 2   7 LYS CG   C  11.709   9.812 -17.855 1.00 . B B . 156 LYS CG   1 1 
       18 36139 2 2   7 LYS H    H   9.049  10.428 -16.794 1.00 . B B . 156 LYS H    1 1 
       18 36140 2 2   7 LYS HA   H  10.021   7.723 -16.904 1.00 . B B . 156 LYS HA   1 1 
       18 36141 2 2   7 LYS HB2  H  11.331  10.227 -15.816 1.00 . B B . 156 LYS HB2  1 1 
       18 36142 2 2   7 LYS HB3  H  12.116   8.685 -16.110 1.00 . B B . 156 LYS HB3  1 1 
       18 36143 2 2   7 LYS HD2  H  12.681   8.005 -18.425 1.00 . B B . 156 LYS HD2  1 1 
       18 36144 2 2   7 LYS HD3  H  10.995   8.125 -18.943 1.00 . B B . 156 LYS HD3  1 1 
       18 36145 2 2   7 LYS HE2  H  11.595   9.846 -20.560 1.00 . B B . 156 LYS HE2  1 1 
       18 36146 2 2   7 LYS HE3  H  13.269   9.779 -20.025 1.00 . B B . 156 LYS HE3  1 1 
       18 36147 2 2   7 LYS HG2  H  10.906  10.424 -18.237 1.00 . B B . 156 LYS HG2  1 1 
       18 36148 2 2   7 LYS HG3  H  12.613  10.400 -17.799 1.00 . B B . 156 LYS HG3  1 1 
       18 36149 2 2   7 LYS HZ1  H  12.954   8.573 -22.051 1.00 . B B . 156 LYS HZ1  1 1 
       18 36150 2 2   7 LYS HZ2  H  11.767   7.607 -21.383 1.00 . B B . 156 LYS HZ2  1 1 
       18 36151 2 2   7 LYS HZ3  H  13.373   7.482 -20.832 1.00 . B B . 156 LYS HZ3  1 1 
       18 36152 2 2   7 LYS N    N   8.924   9.455 -16.795 1.00 . B B . 156 LYS N    1 1 
       18 36153 2 2   7 LYS NZ   N  12.634   8.137 -21.162 1.00 . B B . 156 LYS NZ   1 1 
       18 36154 2 2   7 LYS O    O   9.691   9.185 -13.997 1.00 . B B . 156 LYS O    1 1 
       18 36155 2 2   8 ILE C    C  10.555   5.872 -12.745 1.00 . B B . 157 ILE C    1 1 
       18 36156 2 2   8 ILE CA   C   9.304   6.568 -13.260 1.00 . B B . 157 ILE CA   1 1 
       18 36157 2 2   8 ILE CB   C   8.087   5.606 -13.246 1.00 . B B . 157 ILE CB   1 1 
       18 36158 2 2   8 ILE CD1  C   5.607   5.476 -13.935 1.00 . B B . 157 ILE CD1  1 1 
       18 36159 2 2   8 ILE CG1  C   6.837   6.339 -13.778 1.00 . B B . 157 ILE CG1  1 1 
       18 36160 2 2   8 ILE CG2  C   7.847   5.024 -11.855 1.00 . B B . 157 ILE CG2  1 1 
       18 36161 2 2   8 ILE H    H   9.573   6.390 -15.329 1.00 . B B . 157 ILE H    1 1 
       18 36162 2 2   8 ILE HA   H   9.089   7.422 -12.635 1.00 . B B . 157 ILE HA   1 1 
       18 36163 2 2   8 ILE HB   H   8.314   4.783 -13.901 1.00 . B B . 157 ILE HB   1 1 
       18 36164 2 2   8 ILE HD11 H   5.811   4.682 -14.638 1.00 . B B . 157 ILE HD11 1 1 
       18 36165 2 2   8 ILE HD12 H   4.787   6.077 -14.300 1.00 . B B . 157 ILE HD12 1 1 
       18 36166 2 2   8 ILE HD13 H   5.343   5.048 -12.979 1.00 . B B . 157 ILE HD13 1 1 
       18 36167 2 2   8 ILE HG12 H   6.585   7.136 -13.095 1.00 . B B . 157 ILE HG12 1 1 
       18 36168 2 2   8 ILE HG13 H   7.071   6.766 -14.742 1.00 . B B . 157 ILE HG13 1 1 
       18 36169 2 2   8 ILE HG21 H   6.955   4.417 -11.863 1.00 . B B . 157 ILE HG21 1 1 
       18 36170 2 2   8 ILE HG22 H   7.749   5.829 -11.142 1.00 . B B . 157 ILE HG22 1 1 
       18 36171 2 2   8 ILE HG23 H   8.695   4.414 -11.581 1.00 . B B . 157 ILE HG23 1 1 
       18 36172 2 2   8 ILE N    N   9.552   7.044 -14.597 1.00 . B B . 157 ILE N    1 1 
       18 36173 2 2   8 ILE O    O  11.205   5.122 -13.477 1.00 . B B . 157 ILE O    1 1 
       18 36174 2 2   9 LEU C    C  11.786   5.105  -9.530 1.00 . B B . 158 LEU C    1 1 
       18 36175 2 2   9 LEU CA   C  12.097   5.616 -10.922 1.00 . B B . 158 LEU CA   1 1 
       18 36176 2 2   9 LEU CB   C  13.195   6.710 -10.826 1.00 . B B . 158 LEU CB   1 1 
       18 36177 2 2   9 LEU CD1  C  14.237   8.641  -9.589 1.00 . B B . 158 LEU CD1  1 1 
       18 36178 2 2   9 LEU CD2  C  11.932   8.883 -10.441 1.00 . B B . 158 LEU CD2  1 1 
       18 36179 2 2   9 LEU CG   C  12.940   7.903  -9.862 1.00 . B B . 158 LEU CG   1 1 
       18 36180 2 2   9 LEU H    H  10.313   6.692 -10.968 1.00 . B B . 158 LEU H    1 1 
       18 36181 2 2   9 LEU HA   H  12.465   4.807 -11.534 1.00 . B B . 158 LEU HA   1 1 
       18 36182 2 2   9 LEU HB2  H  14.125   6.246 -10.536 1.00 . B B . 158 LEU HB2  1 1 
       18 36183 2 2   9 LEU HB3  H  13.308   7.113 -11.821 1.00 . B B . 158 LEU HB3  1 1 
       18 36184 2 2   9 LEU HD11 H  14.949   7.964  -9.137 1.00 . B B . 158 LEU HD11 1 1 
       18 36185 2 2   9 LEU HD12 H  14.045   9.460  -8.913 1.00 . B B . 158 LEU HD12 1 1 
       18 36186 2 2   9 LEU HD13 H  14.641   9.026 -10.513 1.00 . B B . 158 LEU HD13 1 1 
       18 36187 2 2   9 LEU HD21 H  11.776   9.694  -9.745 1.00 . B B . 158 LEU HD21 1 1 
       18 36188 2 2   9 LEU HD22 H  10.994   8.379 -10.623 1.00 . B B . 158 LEU HD22 1 1 
       18 36189 2 2   9 LEU HD23 H  12.317   9.277 -11.369 1.00 . B B . 158 LEU HD23 1 1 
       18 36190 2 2   9 LEU HG   H  12.552   7.519  -8.930 1.00 . B B . 158 LEU HG   1 1 
       18 36191 2 2   9 LEU N    N  10.898   6.139 -11.522 1.00 . B B . 158 LEU N    1 1 
       18 36192 2 2   9 LEU O    O  10.626   5.139  -9.091 1.00 . B B . 158 LEU O    1 1 
       18 36193 2 2  10 LYS C    C  13.732   4.986  -6.680 1.00 . B B . 159 LYS C    1 1 
       18 36194 2 2  10 LYS CA   C  12.702   4.193  -7.485 1.00 . B B . 159 LYS CA   1 1 
       18 36195 2 2  10 LYS CB   C  13.008   2.685  -7.360 1.00 . B B . 159 LYS CB   1 1 
       18 36196 2 2  10 LYS CD   C  12.549   0.324  -8.094 1.00 . B B . 159 LYS CD   1 1 
       18 36197 2 2  10 LYS CE   C  12.159  -0.555  -9.277 1.00 . B B . 159 LYS CE   1 1 
       18 36198 2 2  10 LYS CG   C  12.287   1.798  -8.367 1.00 . B B . 159 LYS CG   1 1 
       18 36199 2 2  10 LYS H    H  13.684   4.594  -9.289 1.00 . B B . 159 LYS H    1 1 
       18 36200 2 2  10 LYS HA   H  11.709   4.407  -7.122 1.00 . B B . 159 LYS HA   1 1 
       18 36201 2 2  10 LYS HB2  H  14.070   2.539  -7.488 1.00 . B B . 159 LYS HB2  1 1 
       18 36202 2 2  10 LYS HB3  H  12.735   2.361  -6.367 1.00 . B B . 159 LYS HB3  1 1 
       18 36203 2 2  10 LYS HD2  H  13.601   0.185  -7.891 1.00 . B B . 159 LYS HD2  1 1 
       18 36204 2 2  10 LYS HD3  H  11.976   0.024  -7.227 1.00 . B B . 159 LYS HD3  1 1 
       18 36205 2 2  10 LYS HE2  H  12.789  -0.285 -10.110 1.00 . B B . 159 LYS HE2  1 1 
       18 36206 2 2  10 LYS HE3  H  12.343  -1.587  -9.018 1.00 . B B . 159 LYS HE3  1 1 
       18 36207 2 2  10 LYS HG2  H  11.225   1.984  -8.299 1.00 . B B . 159 LYS HG2  1 1 
       18 36208 2 2  10 LYS HG3  H  12.632   2.042  -9.360 1.00 . B B . 159 LYS HG3  1 1 
       18 36209 2 2  10 LYS HZ1  H  10.063  -0.660  -8.954 1.00 . B B . 159 LYS HZ1  1 1 
       18 36210 2 2  10 LYS HZ2  H  10.546  -1.029 -10.495 1.00 . B B . 159 LYS HZ2  1 1 
       18 36211 2 2  10 LYS HZ3  H  10.552   0.570 -10.002 1.00 . B B . 159 LYS HZ3  1 1 
       18 36212 2 2  10 LYS N    N  12.805   4.633  -8.854 1.00 . B B . 159 LYS N    1 1 
       18 36213 2 2  10 LYS NZ   N  10.756  -0.400  -9.696 1.00 . B B . 159 LYS NZ   1 1 
       18 36214 2 2  10 LYS O    O  14.555   5.703  -7.269 1.00 . B B . 159 LYS O    1 1 
       18 36215 2 2  11 ASP C    C  15.028   4.629  -3.388 1.00 . B B . 160 ASP C    1 1 
       18 36216 2 2  11 ASP CA   C  14.669   5.549  -4.519 1.00 . B B . 160 ASP CA   1 1 
       18 36217 2 2  11 ASP CB   C  14.044   6.836  -3.957 1.00 . B B . 160 ASP CB   1 1 
       18 36218 2 2  11 ASP CG   C  15.021   7.657  -3.139 1.00 . B B . 160 ASP CG   1 1 
       18 36219 2 2  11 ASP H    H  13.084   4.247  -4.935 1.00 . B B . 160 ASP H    1 1 
       18 36220 2 2  11 ASP HA   H  15.549   5.789  -5.095 1.00 . B B . 160 ASP HA   1 1 
       18 36221 2 2  11 ASP HB2  H  13.690   7.442  -4.777 1.00 . B B . 160 ASP HB2  1 1 
       18 36222 2 2  11 ASP HB3  H  13.207   6.570  -3.327 1.00 . B B . 160 ASP HB3  1 1 
       18 36223 2 2  11 ASP N    N  13.720   4.848  -5.379 1.00 . B B . 160 ASP N    1 1 
       18 36224 2 2  11 ASP O    O  14.177   3.901  -2.953 1.00 . B B . 160 ASP O    1 1 
       18 36225 2 2  11 ASP OD1  O  15.797   8.446  -3.737 1.00 . B B . 160 ASP OD1  1 1 
       18 36226 2 2  11 ASP OD2  O  15.041   7.555  -1.916 1.00 . B B . 160 ASP OD2  1 1 
       18 36227 2 2  12 ARG C    C  16.356   2.342  -1.927 1.00 . B B . 161 ARG C    1 1 
       18 36228 2 2  12 ARG CA   C  16.790   3.810  -1.861 1.00 . B B . 161 ARG CA   1 1 
       18 36229 2 2  12 ARG CB   C  16.481   4.406  -0.516 1.00 . B B . 161 ARG CB   1 1 
       18 36230 2 2  12 ARG CD   C  16.864   6.122   1.196 1.00 . B B . 161 ARG CD   1 1 
       18 36231 2 2  12 ARG CG   C  17.244   5.658  -0.183 1.00 . B B . 161 ARG CG   1 1 
       18 36232 2 2  12 ARG CZ   C  16.484   4.995   3.388 1.00 . B B . 161 ARG CZ   1 1 
       18 36233 2 2  12 ARG H    H  16.917   5.297  -3.311 1.00 . B B . 161 ARG H    1 1 
       18 36234 2 2  12 ARG HA   H  17.862   3.801  -1.969 1.00 . B B . 161 ARG HA   1 1 
       18 36235 2 2  12 ARG HB2  H  15.430   4.651  -0.507 1.00 . B B . 161 ARG HB2  1 1 
       18 36236 2 2  12 ARG HB3  H  16.685   3.661   0.234 1.00 . B B . 161 ARG HB3  1 1 
       18 36237 2 2  12 ARG HD2  H  17.467   6.981   1.447 1.00 . B B . 161 ARG HD2  1 1 
       18 36238 2 2  12 ARG HD3  H  15.821   6.397   1.185 1.00 . B B . 161 ARG HD3  1 1 
       18 36239 2 2  12 ARG HE   H  17.698   4.351   1.913 1.00 . B B . 161 ARG HE   1 1 
       18 36240 2 2  12 ARG HG2  H  18.302   5.448  -0.211 1.00 . B B . 161 ARG HG2  1 1 
       18 36241 2 2  12 ARG HG3  H  16.999   6.429  -0.899 1.00 . B B . 161 ARG HG3  1 1 
       18 36242 2 2  12 ARG HH11 H  15.477   6.766   3.214 1.00 . B B . 161 ARG HH11 1 1 
       18 36243 2 2  12 ARG HH12 H  15.204   5.956   4.675 1.00 . B B . 161 ARG HH12 1 1 
       18 36244 2 2  12 ARG HH21 H  17.335   3.211   3.911 1.00 . B B . 161 ARG HH21 1 1 
       18 36245 2 2  12 ARG HH22 H  16.300   3.863   5.087 1.00 . B B . 161 ARG HH22 1 1 
       18 36246 2 2  12 ARG N    N  16.283   4.654  -2.940 1.00 . B B . 161 ARG N    1 1 
       18 36247 2 2  12 ARG NE   N  17.076   5.063   2.194 1.00 . B B . 161 ARG NE   1 1 
       18 36248 2 2  12 ARG NH1  N  15.669   5.966   3.786 1.00 . B B . 161 ARG NH1  1 1 
       18 36249 2 2  12 ARG NH2  N  16.719   3.956   4.181 1.00 . B B . 161 ARG NH2  1 1 
       18 36250 2 2  12 ARG O    O  16.922   1.549  -2.688 1.00 . B B . 161 ARG O    1 1 
       18 36251 2 2  13 ARG C    C  13.270   0.819  -1.168 1.00 . B B . 162 ARG C    1 1 
       18 36252 2 2  13 ARG CA   C  14.795   0.683  -1.097 1.00 . B B . 162 ARG CA   1 1 
       18 36253 2 2  13 ARG CB   C  15.274  -0.035   0.188 1.00 . B B . 162 ARG CB   1 1 
       18 36254 2 2  13 ARG CD   C  15.310  -2.287  -0.959 1.00 . B B . 162 ARG CD   1 1 
       18 36255 2 2  13 ARG CG   C  14.901  -1.515   0.292 1.00 . B B . 162 ARG CG   1 1 
       18 36256 2 2  13 ARG CZ   C  17.306  -2.534  -2.432 1.00 . B B . 162 ARG CZ   1 1 
       18 36257 2 2  13 ARG H    H  14.964   2.667  -0.528 1.00 . B B . 162 ARG H    1 1 
       18 36258 2 2  13 ARG HA   H  15.145   0.151  -1.969 1.00 . B B . 162 ARG HA   1 1 
       18 36259 2 2  13 ARG HB2  H  16.350   0.040   0.245 1.00 . B B . 162 ARG HB2  1 1 
       18 36260 2 2  13 ARG HB3  H  14.850   0.482   1.036 1.00 . B B . 162 ARG HB3  1 1 
       18 36261 2 2  13 ARG HD2  H  15.116  -3.336  -0.795 1.00 . B B . 162 ARG HD2  1 1 
       18 36262 2 2  13 ARG HD3  H  14.714  -1.944  -1.793 1.00 . B B . 162 ARG HD3  1 1 
       18 36263 2 2  13 ARG HE   H  17.284  -1.666  -0.610 1.00 . B B . 162 ARG HE   1 1 
       18 36264 2 2  13 ARG HG2  H  15.400  -1.947   1.148 1.00 . B B . 162 ARG HG2  1 1 
       18 36265 2 2  13 ARG HG3  H  13.832  -1.593   0.423 1.00 . B B . 162 ARG HG3  1 1 
       18 36266 2 2  13 ARG HH11 H  15.594  -3.315  -3.247 1.00 . B B . 162 ARG HH11 1 1 
       18 36267 2 2  13 ARG HH12 H  16.988  -3.465  -4.216 1.00 . B B . 162 ARG HH12 1 1 
       18 36268 2 2  13 ARG HH21 H  19.162  -1.857  -1.950 1.00 . B B . 162 ARG HH21 1 1 
       18 36269 2 2  13 ARG HH22 H  19.085  -2.608  -3.479 1.00 . B B . 162 ARG HH22 1 1 
       18 36270 2 2  13 ARG N    N  15.353   2.004  -1.138 1.00 . B B . 162 ARG N    1 1 
       18 36271 2 2  13 ARG NE   N  16.735  -2.124  -1.290 1.00 . B B . 162 ARG NE   1 1 
       18 36272 2 2  13 ARG NH1  N  16.576  -3.143  -3.360 1.00 . B B . 162 ARG NH1  1 1 
       18 36273 2 2  13 ARG NH2  N  18.605  -2.323  -2.642 1.00 . B B . 162 ARG NH2  1 1 
       18 36274 2 2  13 ARG O    O  12.511  -0.107  -0.856 1.00 . B B . 162 ARG O    1 1 
       18 36275 2 2  14 TYR C    C  10.932   1.582  -3.029 1.00 . B B . 163 TYR C    1 1 
       18 36276 2 2  14 TYR CA   C  11.467   2.301  -1.826 1.00 . B B . 163 TYR CA   1 1 
       18 36277 2 2  14 TYR CB   C  11.215   3.807  -1.956 1.00 . B B . 163 TYR CB   1 1 
       18 36278 2 2  14 TYR CD1  C  10.442   4.688   0.264 1.00 . B B . 163 TYR CD1  1 1 
       18 36279 2 2  14 TYR CD2  C  12.622   5.282  -0.468 1.00 . B B . 163 TYR CD2  1 1 
       18 36280 2 2  14 TYR CE1  C  10.618   5.424   1.415 1.00 . B B . 163 TYR CE1  1 1 
       18 36281 2 2  14 TYR CE2  C  12.807   6.023   0.677 1.00 . B B . 163 TYR CE2  1 1 
       18 36282 2 2  14 TYR CG   C  11.436   4.604  -0.695 1.00 . B B . 163 TYR CG   1 1 
       18 36283 2 2  14 TYR CZ   C  11.801   6.090   1.618 1.00 . B B . 163 TYR CZ   1 1 
       18 36284 2 2  14 TYR H    H  13.515   2.653  -1.919 1.00 . B B . 163 TYR H    1 1 
       18 36285 2 2  14 TYR HA   H  10.938   1.935  -0.958 1.00 . B B . 163 TYR HA   1 1 
       18 36286 2 2  14 TYR HB2  H  11.879   4.206  -2.710 1.00 . B B . 163 TYR HB2  1 1 
       18 36287 2 2  14 TYR HB3  H  10.194   3.961  -2.276 1.00 . B B . 163 TYR HB3  1 1 
       18 36288 2 2  14 TYR HD1  H   9.517   4.158   0.100 1.00 . B B . 163 TYR HD1  1 1 
       18 36289 2 2  14 TYR HD2  H  13.408   5.227  -1.207 1.00 . B B . 163 TYR HD2  1 1 
       18 36290 2 2  14 TYR HE1  H   9.827   5.474   2.149 1.00 . B B . 163 TYR HE1  1 1 
       18 36291 2 2  14 TYR HE2  H  13.738   6.544   0.834 1.00 . B B . 163 TYR HE2  1 1 
       18 36292 2 2  14 TYR HH   H  11.781   6.271   3.528 1.00 . B B . 163 TYR HH   1 1 
       18 36293 2 2  14 TYR N    N  12.852   1.983  -1.643 1.00 . B B . 163 TYR N    1 1 
       18 36294 2 2  14 TYR O    O  11.374   1.792  -4.177 1.00 . B B . 163 TYR O    1 1 
       18 36295 2 2  14 TYR OH   O  11.981   6.840   2.772 1.00 . B B . 163 TYR OH   1 1 
       18 36296 2 2  15 TYR C    C   8.116   0.648  -4.133 1.00 . B B . 164 TYR C    1 1 
       18 36297 2 2  15 TYR CA   C   9.385  -0.074  -3.714 1.00 . B B . 164 TYR CA   1 1 
       18 36298 2 2  15 TYR CB   C   9.059  -1.362  -3.001 1.00 . B B . 164 TYR CB   1 1 
       18 36299 2 2  15 TYR CD1  C   7.859  -2.975  -4.475 1.00 . B B . 164 TYR CD1  1 1 
       18 36300 2 2  15 TYR CD2  C  10.139  -3.378  -3.956 1.00 . B B . 164 TYR CD2  1 1 
       18 36301 2 2  15 TYR CE1  C   7.827  -4.132  -5.205 1.00 . B B . 164 TYR CE1  1 1 
       18 36302 2 2  15 TYR CE2  C  10.119  -4.527  -4.688 1.00 . B B . 164 TYR CE2  1 1 
       18 36303 2 2  15 TYR CG   C   9.012  -2.582  -3.839 1.00 . B B . 164 TYR CG   1 1 
       18 36304 2 2  15 TYR CZ   C   8.965  -4.905  -5.307 1.00 . B B . 164 TYR CZ   1 1 
       18 36305 2 2  15 TYR H    H   9.721   0.683  -1.824 1.00 . B B . 164 TYR H    1 1 
       18 36306 2 2  15 TYR HA   H  10.037  -0.271  -4.553 1.00 . B B . 164 TYR HA   1 1 
       18 36307 2 2  15 TYR HB2  H   9.802  -1.529  -2.236 1.00 . B B . 164 TYR HB2  1 1 
       18 36308 2 2  15 TYR HB3  H   8.097  -1.249  -2.521 1.00 . B B . 164 TYR HB3  1 1 
       18 36309 2 2  15 TYR HD1  H   6.973  -2.362  -4.392 1.00 . B B . 164 TYR HD1  1 1 
       18 36310 2 2  15 TYR HD2  H  11.050  -3.073  -3.462 1.00 . B B . 164 TYR HD2  1 1 
       18 36311 2 2  15 TYR HE1  H   6.916  -4.427  -5.703 1.00 . B B . 164 TYR HE1  1 1 
       18 36312 2 2  15 TYR HE2  H  11.009  -5.134  -4.769 1.00 . B B . 164 TYR HE2  1 1 
       18 36313 2 2  15 TYR HH   H   8.366  -5.871  -6.791 1.00 . B B . 164 TYR HH   1 1 
       18 36314 2 2  15 TYR N    N  10.013   0.746  -2.764 1.00 . B B . 164 TYR N    1 1 
       18 36315 2 2  15 TYR O    O   7.212   0.828  -3.332 1.00 . B B . 164 TYR O    1 1 
       18 36316 2 2  15 TYR OH   O   8.937  -6.062  -6.031 1.00 . B B . 164 TYR OH   1 1 
       18 36317 2 2  16 TYR C    C   6.028   1.113  -6.713 1.00 . B B . 165 TYR C    1 1 
       18 36318 2 2  16 TYR CA   C   6.949   1.900  -5.837 1.00 . B B . 165 TYR CA   1 1 
       18 36319 2 2  16 TYR CB   C   7.443   3.106  -6.655 1.00 . B B . 165 TYR CB   1 1 
       18 36320 2 2  16 TYR CD1  C   7.520   5.225  -5.315 1.00 . B B . 165 TYR CD1  1 1 
       18 36321 2 2  16 TYR CD2  C   9.569   4.112  -5.758 1.00 . B B . 165 TYR CD2  1 1 
       18 36322 2 2  16 TYR CE1  C   8.195   6.207  -4.630 1.00 . B B . 165 TYR CE1  1 1 
       18 36323 2 2  16 TYR CE2  C  10.254   5.095  -5.075 1.00 . B B . 165 TYR CE2  1 1 
       18 36324 2 2  16 TYR CG   C   8.193   4.161  -5.888 1.00 . B B . 165 TYR CG   1 1 
       18 36325 2 2  16 TYR CZ   C   9.563   6.137  -4.514 1.00 . B B . 165 TYR CZ   1 1 
       18 36326 2 2  16 TYR H    H   8.785   0.837  -5.978 1.00 . B B . 165 TYR H    1 1 
       18 36327 2 2  16 TYR HA   H   6.406   2.279  -4.983 1.00 . B B . 165 TYR HA   1 1 
       18 36328 2 2  16 TYR HB2  H   8.100   2.753  -7.436 1.00 . B B . 165 TYR HB2  1 1 
       18 36329 2 2  16 TYR HB3  H   6.589   3.577  -7.119 1.00 . B B . 165 TYR HB3  1 1 
       18 36330 2 2  16 TYR HD1  H   6.446   5.277  -5.408 1.00 . B B . 165 TYR HD1  1 1 
       18 36331 2 2  16 TYR HD2  H  10.108   3.288  -6.201 1.00 . B B . 165 TYR HD2  1 1 
       18 36332 2 2  16 TYR HE1  H   7.645   7.027  -4.190 1.00 . B B . 165 TYR HE1  1 1 
       18 36333 2 2  16 TYR HE2  H  11.328   5.041  -4.982 1.00 . B B . 165 TYR HE2  1 1 
       18 36334 2 2  16 TYR HH   H  10.980   7.404  -4.389 1.00 . B B . 165 TYR HH   1 1 
       18 36335 2 2  16 TYR N    N   8.066   1.087  -5.364 1.00 . B B . 165 TYR N    1 1 
       18 36336 2 2  16 TYR O    O   5.041   1.644  -7.205 1.00 . B B . 165 TYR O    1 1 
       18 36337 2 2  16 TYR OH   O  10.239   7.119  -3.836 1.00 . B B . 165 TYR OH   1 1 
       18 36338 2 2  17 ASP C    C   4.386  -1.527  -7.225 1.00 . B B . 166 ASP C    1 1 
       18 36339 2 2  17 ASP CA   C   5.595  -0.899  -7.888 1.00 . B B . 166 ASP CA   1 1 
       18 36340 2 2  17 ASP CB   C   6.510  -1.986  -8.464 1.00 . B B . 166 ASP CB   1 1 
       18 36341 2 2  17 ASP CG   C   7.814  -1.433  -9.008 1.00 . B B . 166 ASP CG   1 1 
       18 36342 2 2  17 ASP H    H   7.071  -0.542  -6.422 1.00 . B B . 166 ASP H    1 1 
       18 36343 2 2  17 ASP HA   H   5.283  -0.248  -8.690 1.00 . B B . 166 ASP HA   1 1 
       18 36344 2 2  17 ASP HB2  H   6.756  -2.684  -7.677 1.00 . B B . 166 ASP HB2  1 1 
       18 36345 2 2  17 ASP HB3  H   5.994  -2.495  -9.263 1.00 . B B . 166 ASP HB3  1 1 
       18 36346 2 2  17 ASP N    N   6.338  -0.130  -6.924 1.00 . B B . 166 ASP N    1 1 
       18 36347 2 2  17 ASP O    O   4.502  -2.504  -6.468 1.00 . B B . 166 ASP O    1 1 
       18 36348 2 2  17 ASP OD1  O   8.758  -1.182  -8.210 1.00 . B B . 166 ASP OD1  1 1 
       18 36349 2 2  17 ASP OD2  O   7.931  -1.240 -10.238 1.00 . B B . 166 ASP OD2  1 1 
       18 36350 2 2  18 TYR C    C   0.819  -1.254  -7.987 1.00 . B B . 167 TYR C    1 1 
       18 36351 2 2  18 TYR CA   C   1.953  -1.443  -7.005 1.00 . B B . 167 TYR CA   1 1 
       18 36352 2 2  18 TYR CB   C   1.635  -0.622  -5.730 1.00 . B B . 167 TYR CB   1 1 
       18 36353 2 2  18 TYR CD1  C   3.607  -0.689  -4.134 1.00 . B B . 167 TYR CD1  1 1 
       18 36354 2 2  18 TYR CD2  C   1.660  -1.953  -3.615 1.00 . B B . 167 TYR CD2  1 1 
       18 36355 2 2  18 TYR CE1  C   4.211  -1.141  -2.982 1.00 . B B . 167 TYR CE1  1 1 
       18 36356 2 2  18 TYR CE2  C   2.256  -2.408  -2.473 1.00 . B B . 167 TYR CE2  1 1 
       18 36357 2 2  18 TYR CG   C   2.317  -1.091  -4.470 1.00 . B B . 167 TYR CG   1 1 
       18 36358 2 2  18 TYR CZ   C   3.526  -2.001  -2.156 1.00 . B B . 167 TYR CZ   1 1 
       18 36359 2 2  18 TYR H    H   3.179  -0.318  -8.259 1.00 . B B . 167 TYR H    1 1 
       18 36360 2 2  18 TYR HA   H   2.021  -2.484  -6.728 1.00 . B B . 167 TYR HA   1 1 
       18 36361 2 2  18 TYR HB2  H   1.945   0.400  -5.894 1.00 . B B . 167 TYR HB2  1 1 
       18 36362 2 2  18 TYR HB3  H   0.568  -0.639  -5.564 1.00 . B B . 167 TYR HB3  1 1 
       18 36363 2 2  18 TYR HD1  H   4.135  -0.014  -4.790 1.00 . B B . 167 TYR HD1  1 1 
       18 36364 2 2  18 TYR HD2  H   0.659  -2.276  -3.861 1.00 . B B . 167 TYR HD2  1 1 
       18 36365 2 2  18 TYR HE1  H   5.212  -0.821  -2.731 1.00 . B B . 167 TYR HE1  1 1 
       18 36366 2 2  18 TYR HE2  H   1.724  -3.084  -1.822 1.00 . B B . 167 TYR HE2  1 1 
       18 36367 2 2  18 TYR HH   H   4.914  -1.988  -0.815 1.00 . B B . 167 TYR HH   1 1 
       18 36368 2 2  18 TYR N    N   3.220  -1.033  -7.588 1.00 . B B . 167 TYR N    1 1 
       18 36369 2 2  18 TYR O    O   0.966  -0.548  -8.987 1.00 . B B . 167 TYR O    1 1 
       18 36370 2 2  18 TYR OH   O   4.120  -2.500  -1.036 1.00 . B B . 167 TYR OH   1 1 
       18 36371 2 2  19 ASP C    C  -2.658  -1.757  -7.505 1.00 . B B . 168 ASP C    1 1 
       18 36372 2 2  19 ASP CA   C  -1.523  -1.745  -8.493 1.00 . B B . 168 ASP CA   1 1 
       18 36373 2 2  19 ASP CB   C  -1.768  -2.887  -9.487 1.00 . B B . 168 ASP CB   1 1 
       18 36374 2 2  19 ASP CG   C  -0.655  -3.141 -10.448 1.00 . B B . 168 ASP CG   1 1 
       18 36375 2 2  19 ASP H    H  -0.277  -2.581  -6.997 1.00 . B B . 168 ASP H    1 1 
       18 36376 2 2  19 ASP HA   H  -1.493  -0.799  -9.012 1.00 . B B . 168 ASP HA   1 1 
       18 36377 2 2  19 ASP HB2  H  -1.931  -3.800  -8.931 1.00 . B B . 168 ASP HB2  1 1 
       18 36378 2 2  19 ASP HB3  H  -2.667  -2.669 -10.043 1.00 . B B . 168 ASP HB3  1 1 
       18 36379 2 2  19 ASP N    N  -0.285  -1.922  -7.728 1.00 . B B . 168 ASP N    1 1 
       18 36380 2 2  19 ASP O    O  -2.503  -2.328  -6.420 1.00 . B B . 168 ASP O    1 1 
       18 36381 2 2  19 ASP OD1  O  -0.368  -2.312 -11.300 1.00 . B B . 168 ASP OD1  1 1 
       18 36382 2 2  19 ASP OD2  O  -0.041  -4.209 -10.368 1.00 . B B . 168 ASP OD2  1 1 
       18 36383 2 2  20 TYR C    C  -6.201  -1.611  -7.655 1.00 . B B . 169 TYR C    1 1 
       18 36384 2 2  20 TYR CA   C  -4.928  -1.193  -6.925 1.00 . B B . 169 TYR CA   1 1 
       18 36385 2 2  20 TYR CB   C  -5.147   0.125  -6.139 1.00 . B B . 169 TYR CB   1 1 
       18 36386 2 2  20 TYR CD1  C  -6.927   1.589  -7.214 1.00 . B B . 169 TYR CD1  1 1 
       18 36387 2 2  20 TYR CD2  C  -4.656   2.261  -7.415 1.00 . B B . 169 TYR CD2  1 1 
       18 36388 2 2  20 TYR CE1  C  -7.325   2.700  -7.920 1.00 . B B . 169 TYR CE1  1 1 
       18 36389 2 2  20 TYR CE2  C  -5.046   3.387  -8.113 1.00 . B B . 169 TYR CE2  1 1 
       18 36390 2 2  20 TYR CG   C  -5.582   1.345  -6.951 1.00 . B B . 169 TYR CG   1 1 
       18 36391 2 2  20 TYR CZ   C  -6.383   3.600  -8.363 1.00 . B B . 169 TYR CZ   1 1 
       18 36392 2 2  20 TYR H    H  -3.801  -0.642  -8.681 1.00 . B B . 169 TYR H    1 1 
       18 36393 2 2  20 TYR HA   H  -4.709  -1.979  -6.217 1.00 . B B . 169 TYR HA   1 1 
       18 36394 2 2  20 TYR HB2  H  -5.907  -0.040  -5.391 1.00 . B B . 169 TYR HB2  1 1 
       18 36395 2 2  20 TYR HB3  H  -4.225   0.375  -5.634 1.00 . B B . 169 TYR HB3  1 1 
       18 36396 2 2  20 TYR HD1  H  -7.671   0.887  -6.865 1.00 . B B . 169 TYR HD1  1 1 
       18 36397 2 2  20 TYR HD2  H  -3.611   2.081  -7.217 1.00 . B B . 169 TYR HD2  1 1 
       18 36398 2 2  20 TYR HE1  H  -8.374   2.869  -8.117 1.00 . B B . 169 TYR HE1  1 1 
       18 36399 2 2  20 TYR HE2  H  -4.306   4.091  -8.465 1.00 . B B . 169 TYR HE2  1 1 
       18 36400 2 2  20 TYR HH   H  -7.535   5.100  -8.566 1.00 . B B . 169 TYR HH   1 1 
       18 36401 2 2  20 TYR N    N  -3.771  -1.138  -7.828 1.00 . B B . 169 TYR N    1 1 
       18 36402 2 2  20 TYR O    O  -6.388  -1.280  -8.826 1.00 . B B . 169 TYR O    1 1 
       18 36403 2 2  20 TYR OH   O  -6.787   4.732  -9.046 1.00 . B B . 169 TYR OH   1 1 
       18 36404 2 2  21 ALA C    C  -9.438  -2.719  -6.477 1.00 . B B . 170 ALA C    1 1 
       18 36405 2 2  21 ALA CA   C  -8.322  -2.809  -7.502 1.00 . B B . 170 ALA CA   1 1 
       18 36406 2 2  21 ALA CB   C  -8.233  -4.224  -8.014 1.00 . B B . 170 ALA CB   1 1 
       18 36407 2 2  21 ALA H    H  -6.786  -2.656  -6.062 1.00 . B B . 170 ALA H    1 1 
       18 36408 2 2  21 ALA HA   H  -8.588  -2.173  -8.333 1.00 . B B . 170 ALA HA   1 1 
       18 36409 2 2  21 ALA HB1  H  -7.440  -4.296  -8.744 1.00 . B B . 170 ALA HB1  1 1 
       18 36410 2 2  21 ALA HB2  H  -9.172  -4.501  -8.472 1.00 . B B . 170 ALA HB2  1 1 
       18 36411 2 2  21 ALA HB3  H  -8.024  -4.889  -7.189 1.00 . B B . 170 ALA HB3  1 1 
       18 36412 2 2  21 ALA N    N  -7.050  -2.366  -6.967 1.00 . B B . 170 ALA N    1 1 
       18 36413 2 2  21 ALA O    O  -9.404  -3.360  -5.428 1.00 . B B . 170 ALA O    1 1 
       18 36414 2 2  22 THR C    C -12.701  -1.546  -7.022 1.00 . B B . 171 THR C    1 1 
       18 36415 2 2  22 THR CA   C -11.597  -1.785  -6.025 1.00 . B B . 171 THR CA   1 1 
       18 36416 2 2  22 THR CB   C -11.500  -0.607  -5.029 1.00 . B B . 171 THR CB   1 1 
       18 36417 2 2  22 THR CG2  C -11.176   0.712  -5.723 1.00 . B B . 171 THR CG2  1 1 
       18 36418 2 2  22 THR H    H -10.350  -1.358  -7.571 1.00 . B B . 171 THR H    1 1 
       18 36419 2 2  22 THR HA   H -11.774  -2.708  -5.493 1.00 . B B . 171 THR HA   1 1 
       18 36420 2 2  22 THR HB   H -10.686  -0.865  -4.374 1.00 . B B . 171 THR HB   1 1 
       18 36421 2 2  22 THR HG1  H -12.547  -0.939  -3.413 1.00 . B B . 171 THR HG1  1 1 
       18 36422 2 2  22 THR HG21 H -11.952   0.949  -6.436 1.00 . B B . 171 THR HG21 1 1 
       18 36423 2 2  22 THR HG22 H -10.229   0.612  -6.231 1.00 . B B . 171 THR HG22 1 1 
       18 36424 2 2  22 THR HG23 H -11.108   1.489  -4.977 1.00 . B B . 171 THR HG23 1 1 
       18 36425 2 2  22 THR N    N -10.403  -1.926  -6.780 1.00 . B B . 171 THR N    1 1 
       18 36426 2 2  22 THR O    O -12.416  -1.398  -8.211 1.00 . B B . 171 THR O    1 1 
       18 36427 2 2  22 THR OG1  O -12.699  -0.479  -4.250 1.00 . B B . 171 THR OG1  1 1 
       18 36428 2 2  23 ARG C    C -15.857  -0.137  -6.967 1.00 . B B . 172 ARG C    1 1 
       18 36429 2 2  23 ARG CA   C -15.021  -1.290  -7.465 1.00 . B B . 172 ARG CA   1 1 
       18 36430 2 2  23 ARG CB   C -15.835  -2.548  -7.747 1.00 . B B . 172 ARG CB   1 1 
       18 36431 2 2  23 ARG CD   C -16.947  -4.644  -6.944 1.00 . B B . 172 ARG CD   1 1 
       18 36432 2 2  23 ARG CG   C -16.248  -3.344  -6.531 1.00 . B B . 172 ARG CG   1 1 
       18 36433 2 2  23 ARG CZ   C -18.430  -4.587  -8.990 1.00 . B B . 172 ARG CZ   1 1 
       18 36434 2 2  23 ARG H    H -14.078  -1.749  -5.633 1.00 . B B . 172 ARG H    1 1 
       18 36435 2 2  23 ARG HA   H -14.572  -0.961  -8.391 1.00 . B B . 172 ARG HA   1 1 
       18 36436 2 2  23 ARG HB2  H -16.732  -2.263  -8.275 1.00 . B B . 172 ARG HB2  1 1 
       18 36437 2 2  23 ARG HB3  H -15.244  -3.190  -8.383 1.00 . B B . 172 ARG HB3  1 1 
       18 36438 2 2  23 ARG HD2  H -16.285  -5.209  -7.583 1.00 . B B . 172 ARG HD2  1 1 
       18 36439 2 2  23 ARG HD3  H -17.153  -5.215  -6.052 1.00 . B B . 172 ARG HD3  1 1 
       18 36440 2 2  23 ARG HE   H -18.963  -4.148  -7.069 1.00 . B B . 172 ARG HE   1 1 
       18 36441 2 2  23 ARG HG2  H -15.334  -3.577  -6.005 1.00 . B B . 172 ARG HG2  1 1 
       18 36442 2 2  23 ARG HG3  H -16.898  -2.747  -5.910 1.00 . B B . 172 ARG HG3  1 1 
       18 36443 2 2  23 ARG HH11 H -16.485  -5.043  -9.470 1.00 . B B . 172 ARG HH11 1 1 
       18 36444 2 2  23 ARG HH12 H -17.546  -5.042 -10.791 1.00 . B B . 172 ARG HH12 1 1 
       18 36445 2 2  23 ARG HH21 H -20.429  -4.175  -8.920 1.00 . B B . 172 ARG HH21 1 1 
       18 36446 2 2  23 ARG HH22 H -19.842  -4.522 -10.476 1.00 . B B . 172 ARG HH22 1 1 
       18 36447 2 2  23 ARG N    N -13.917  -1.557  -6.585 1.00 . B B . 172 ARG N    1 1 
       18 36448 2 2  23 ARG NE   N -18.222  -4.412  -7.664 1.00 . B B . 172 ARG NE   1 1 
       18 36449 2 2  23 ARG NH1  N -17.422  -4.915  -9.801 1.00 . B B . 172 ARG NH1  1 1 
       18 36450 2 2  23 ARG NH2  N -19.644  -4.422  -9.497 1.00 . B B . 172 ARG NH2  1 1 
       18 36451 2 2  23 ARG O    O -16.973   0.099  -7.441 1.00 . B B . 172 ARG O    1 1 
       18 36452 2 2  24 THR C    C -15.469   2.965  -6.433 1.00 . B B . 173 THR C    1 1 
       18 36453 2 2  24 THR CA   C -15.920   1.795  -5.548 1.00 . B B . 173 THR CA   1 1 
       18 36454 2 2  24 THR CB   C -15.570   2.070  -4.044 1.00 . B B . 173 THR CB   1 1 
       18 36455 2 2  24 THR CG2  C -14.092   2.398  -3.853 1.00 . B B . 173 THR CG2  1 1 
       18 36456 2 2  24 THR H    H -14.412   0.354  -5.698 1.00 . B B . 173 THR H    1 1 
       18 36457 2 2  24 THR HA   H -16.988   1.670  -5.656 1.00 . B B . 173 THR HA   1 1 
       18 36458 2 2  24 THR HB   H -15.810   1.183  -3.473 1.00 . B B . 173 THR HB   1 1 
       18 36459 2 2  24 THR HG1  H -16.813   2.819  -2.765 1.00 . B B . 173 THR HG1  1 1 
       18 36460 2 2  24 THR HG21 H -13.895   2.577  -2.807 1.00 . B B . 173 THR HG21 1 1 
       18 36461 2 2  24 THR HG22 H -13.844   3.281  -4.422 1.00 . B B . 173 THR HG22 1 1 
       18 36462 2 2  24 THR HG23 H -13.490   1.568  -4.196 1.00 . B B . 173 THR HG23 1 1 
       18 36463 2 2  24 THR N    N -15.295   0.603  -6.042 1.00 . B B . 173 THR N    1 1 
       18 36464 2 2  24 THR O    O -14.439   2.878  -7.118 1.00 . B B . 173 THR O    1 1 
       18 36465 2 2  24 THR OG1  O -16.349   3.164  -3.539 1.00 . B B . 173 THR OG1  1 1 
       18 36466 2 2  25 LYS C    C -15.457   6.317  -6.392 1.00 . B B . 174 LYS C    1 1 
       18 36467 2 2  25 LYS CA   C -15.927   5.176  -7.267 1.00 . B B . 174 LYS CA   1 1 
       18 36468 2 2  25 LYS CB   C -17.179   5.617  -8.042 1.00 . B B . 174 LYS CB   1 1 
       18 36469 2 2  25 LYS CD   C -16.936   4.044 -10.002 1.00 . B B . 174 LYS CD   1 1 
       18 36470 2 2  25 LYS CE   C -17.559   2.857 -10.723 1.00 . B B . 174 LYS CE   1 1 
       18 36471 2 2  25 LYS CG   C -17.827   4.519  -8.871 1.00 . B B . 174 LYS CG   1 1 
       18 36472 2 2  25 LYS H    H -17.035   4.028  -5.876 1.00 . B B . 174 LYS H    1 1 
       18 36473 2 2  25 LYS HA   H -15.152   4.913  -7.971 1.00 . B B . 174 LYS HA   1 1 
       18 36474 2 2  25 LYS HB2  H -17.911   5.986  -7.339 1.00 . B B . 174 LYS HB2  1 1 
       18 36475 2 2  25 LYS HB3  H -16.903   6.421  -8.708 1.00 . B B . 174 LYS HB3  1 1 
       18 36476 2 2  25 LYS HD2  H -16.800   4.851 -10.707 1.00 . B B . 174 LYS HD2  1 1 
       18 36477 2 2  25 LYS HD3  H -15.979   3.748  -9.599 1.00 . B B . 174 LYS HD3  1 1 
       18 36478 2 2  25 LYS HE2  H -16.925   2.587 -11.554 1.00 . B B . 174 LYS HE2  1 1 
       18 36479 2 2  25 LYS HE3  H -17.623   2.029 -10.035 1.00 . B B . 174 LYS HE3  1 1 
       18 36480 2 2  25 LYS HG2  H -18.036   3.680  -8.223 1.00 . B B . 174 LYS HG2  1 1 
       18 36481 2 2  25 LYS HG3  H -18.753   4.892  -9.284 1.00 . B B . 174 LYS HG3  1 1 
       18 36482 2 2  25 LYS HZ1  H -19.299   2.341 -11.760 1.00 . B B . 174 LYS HZ1  1 1 
       18 36483 2 2  25 LYS HZ2  H -18.913   3.963 -11.900 1.00 . B B . 174 LYS HZ2  1 1 
       18 36484 2 2  25 LYS HZ3  H -19.582   3.381 -10.477 1.00 . B B . 174 LYS HZ3  1 1 
       18 36485 2 2  25 LYS N    N -16.233   4.021  -6.444 1.00 . B B . 174 LYS N    1 1 
       18 36486 2 2  25 LYS NZ   N -18.915   3.157 -11.244 1.00 . B B . 174 LYS NZ   1 1 
       18 36487 2 2  25 LYS O    O -15.100   7.386  -6.880 1.00 . B B . 174 LYS O    1 1 
       18 36488 2 2  26 LYS C    C -13.606   7.261  -4.052 1.00 . B B . 175 LYS C    1 1 
       18 36489 2 2  26 LYS CA   C -15.113   7.127  -4.154 1.00 . B B . 175 LYS CA   1 1 
       18 36490 2 2  26 LYS CB   C -15.693   6.805  -2.786 1.00 . B B . 175 LYS CB   1 1 
       18 36491 2 2  26 LYS CD   C -18.059   7.560  -3.296 1.00 . B B . 175 LYS CD   1 1 
       18 36492 2 2  26 LYS CE   C -19.509   7.097  -3.411 1.00 . B B . 175 LYS CE   1 1 
       18 36493 2 2  26 LYS CG   C -17.169   6.439  -2.789 1.00 . B B . 175 LYS CG   1 1 
       18 36494 2 2  26 LYS H    H -15.654   5.184  -4.779 1.00 . B B . 175 LYS H    1 1 
       18 36495 2 2  26 LYS HA   H -15.531   8.058  -4.505 1.00 . B B . 175 LYS HA   1 1 
       18 36496 2 2  26 LYS HB2  H -15.140   5.975  -2.371 1.00 . B B . 175 LYS HB2  1 1 
       18 36497 2 2  26 LYS HB3  H -15.559   7.663  -2.144 1.00 . B B . 175 LYS HB3  1 1 
       18 36498 2 2  26 LYS HD2  H -18.007   8.390  -2.606 1.00 . B B . 175 LYS HD2  1 1 
       18 36499 2 2  26 LYS HD3  H -17.712   7.874  -4.269 1.00 . B B . 175 LYS HD3  1 1 
       18 36500 2 2  26 LYS HE2  H -20.115   7.924  -3.754 1.00 . B B . 175 LYS HE2  1 1 
       18 36501 2 2  26 LYS HE3  H -19.559   6.304  -4.142 1.00 . B B . 175 LYS HE3  1 1 
       18 36502 2 2  26 LYS HG2  H -17.323   5.560  -3.398 1.00 . B B . 175 LYS HG2  1 1 
       18 36503 2 2  26 LYS HG3  H -17.429   6.225  -1.765 1.00 . B B . 175 LYS HG3  1 1 
       18 36504 2 2  26 LYS HZ1  H -20.044   7.323  -1.373 1.00 . B B . 175 LYS HZ1  1 1 
       18 36505 2 2  26 LYS HZ2  H -19.531   5.776  -1.772 1.00 . B B . 175 LYS HZ2  1 1 
       18 36506 2 2  26 LYS HZ3  H -21.037   6.289  -2.235 1.00 . B B . 175 LYS HZ3  1 1 
       18 36507 2 2  26 LYS N    N -15.450   6.088  -5.101 1.00 . B B . 175 LYS N    1 1 
       18 36508 2 2  26 LYS NZ   N -20.051   6.604  -2.124 1.00 . B B . 175 LYS NZ   1 1 
       18 36509 2 2  26 LYS O    O -12.925   6.353  -3.578 1.00 . B B . 175 LYS O    1 1 
       18 36510 2 2  27 SER C    C -11.085   8.777  -3.068 1.00 . B B . 176 SER C    1 1 
       18 36511 2 2  27 SER CA   C -11.656   8.654  -4.477 1.00 . B B . 176 SER CA   1 1 
       18 36512 2 2  27 SER CB   C -11.342   9.902  -5.296 1.00 . B B . 176 SER CB   1 1 
       18 36513 2 2  27 SER H    H -13.716   9.110  -4.746 1.00 . B B . 176 SER H    1 1 
       18 36514 2 2  27 SER HA   H -11.191   7.804  -4.944 1.00 . B B . 176 SER HA   1 1 
       18 36515 2 2  27 SER HB2  H -11.739  10.771  -4.793 1.00 . B B . 176 SER HB2  1 1 
       18 36516 2 2  27 SER HB3  H -10.271  10.007  -5.390 1.00 . B B . 176 SER HB3  1 1 
       18 36517 2 2  27 SER HG   H -11.653  10.638  -7.051 1.00 . B B . 176 SER HG   1 1 
       18 36518 2 2  27 SER N    N -13.098   8.405  -4.452 1.00 . B B . 176 SER N    1 1 
       18 36519 2 2  27 SER O    O  -9.891   8.688  -2.865 1.00 . B B . 176 SER O    1 1 
       18 36520 2 2  27 SER OG   O -11.909   9.819  -6.608 1.00 . B B . 176 SER OG   1 1 
       18 36521 2 2  28 TRP C    C -11.427   7.668  -0.054 1.00 . B B . 177 TRP C    1 1 
       18 36522 2 2  28 TRP CA   C -11.577   9.037  -0.715 1.00 . B B . 177 TRP CA   1 1 
       18 36523 2 2  28 TRP CB   C -12.504   9.995   0.064 1.00 . B B . 177 TRP CB   1 1 
       18 36524 2 2  28 TRP CD1  C -14.671  10.348  -1.258 1.00 . B B . 177 TRP CD1  1 1 
       18 36525 2 2  28 TRP CD2  C -14.951   9.166   0.625 1.00 . B B . 177 TRP CD2  1 1 
       18 36526 2 2  28 TRP CE2  C -16.200   9.299  -0.022 1.00 . B B . 177 TRP CE2  1 1 
       18 36527 2 2  28 TRP CE3  C -14.892   8.460   1.833 1.00 . B B . 177 TRP CE3  1 1 
       18 36528 2 2  28 TRP CG   C -13.980   9.833  -0.198 1.00 . B B . 177 TRP CG   1 1 
       18 36529 2 2  28 TRP CH2  C -17.283   8.080   1.684 1.00 . B B . 177 TRP CH2  1 1 
       18 36530 2 2  28 TRP CZ2  C -17.373   8.761   0.501 1.00 . B B . 177 TRP CZ2  1 1 
       18 36531 2 2  28 TRP CZ3  C -16.061   7.928   2.348 1.00 . B B . 177 TRP CZ3  1 1 
       18 36532 2 2  28 TRP H    H -12.903   8.948  -2.367 1.00 . B B . 177 TRP H    1 1 
       18 36533 2 2  28 TRP HA   H -10.589   9.470  -0.752 1.00 . B B . 177 TRP HA   1 1 
       18 36534 2 2  28 TRP HB2  H -12.346   9.852   1.122 1.00 . B B . 177 TRP HB2  1 1 
       18 36535 2 2  28 TRP HB3  H -12.228  11.008  -0.190 1.00 . B B . 177 TRP HB3  1 1 
       18 36536 2 2  28 TRP HD1  H -14.220  10.914  -2.059 1.00 . B B . 177 TRP HD1  1 1 
       18 36537 2 2  28 TRP HE1  H -16.670  10.277  -1.835 1.00 . B B . 177 TRP HE1  1 1 
       18 36538 2 2  28 TRP HE3  H -13.963   8.321   2.366 1.00 . B B . 177 TRP HE3  1 1 
       18 36539 2 2  28 TRP HH2  H -18.167   7.647   2.129 1.00 . B B . 177 TRP HH2  1 1 
       18 36540 2 2  28 TRP HZ2  H -18.325   8.869   0.002 1.00 . B B . 177 TRP HZ2  1 1 
       18 36541 2 2  28 TRP HZ3  H -16.038   7.384   3.282 1.00 . B B . 177 TRP HZ3  1 1 
       18 36542 2 2  28 TRP N    N -11.959   8.926  -2.111 1.00 . B B . 177 TRP N    1 1 
       18 36543 2 2  28 TRP NE1  N -15.992  10.018  -1.170 1.00 . B B . 177 TRP NE1  1 1 
       18 36544 2 2  28 TRP O    O -11.196   7.554   1.149 1.00 . B B . 177 TRP O    1 1 
       18 36545 2 2  29 LEU C    C -10.247   4.621  -1.237 1.00 . B B . 178 LEU C    1 1 
       18 36546 2 2  29 LEU CA   C -11.373   5.266  -0.430 1.00 . B B . 178 LEU CA   1 1 
       18 36547 2 2  29 LEU CB   C -12.665   4.473  -0.663 1.00 . B B . 178 LEU CB   1 1 
       18 36548 2 2  29 LEU CD1  C -15.129   4.176  -0.366 1.00 . B B . 178 LEU CD1  1 1 
       18 36549 2 2  29 LEU CD2  C -13.816   5.143   1.467 1.00 . B B . 178 LEU CD2  1 1 
       18 36550 2 2  29 LEU CG   C -13.945   5.032  -0.025 1.00 . B B . 178 LEU CG   1 1 
       18 36551 2 2  29 LEU H    H -11.749   6.842  -1.803 1.00 . B B . 178 LEU H    1 1 
       18 36552 2 2  29 LEU HA   H -11.125   5.254   0.621 1.00 . B B . 178 LEU HA   1 1 
       18 36553 2 2  29 LEU HB2  H -12.819   4.439  -1.732 1.00 . B B . 178 LEU HB2  1 1 
       18 36554 2 2  29 LEU HB3  H -12.500   3.463  -0.312 1.00 . B B . 178 LEU HB3  1 1 
       18 36555 2 2  29 LEU HD11 H -14.976   3.181   0.023 1.00 . B B . 178 LEU HD11 1 1 
       18 36556 2 2  29 LEU HD12 H -15.246   4.123  -1.439 1.00 . B B . 178 LEU HD12 1 1 
       18 36557 2 2  29 LEU HD13 H -16.020   4.599   0.074 1.00 . B B . 178 LEU HD13 1 1 
       18 36558 2 2  29 LEU HD21 H -14.737   5.521   1.884 1.00 . B B . 178 LEU HD21 1 1 
       18 36559 2 2  29 LEU HD22 H -13.011   5.821   1.706 1.00 . B B . 178 LEU HD22 1 1 
       18 36560 2 2  29 LEU HD23 H -13.605   4.168   1.876 1.00 . B B . 178 LEU HD23 1 1 
       18 36561 2 2  29 LEU HG   H -14.128   6.020  -0.416 1.00 . B B . 178 LEU HG   1 1 
       18 36562 2 2  29 LEU N    N -11.542   6.644  -0.866 1.00 . B B . 178 LEU N    1 1 
       18 36563 2 2  29 LEU O    O  -9.807   3.514  -0.955 1.00 . B B . 178 LEU O    1 1 
       18 36564 2 2  30 ILE C    C  -7.440   5.487  -2.831 1.00 . B B . 179 ILE C    1 1 
       18 36565 2 2  30 ILE CA   C  -8.804   4.855  -3.162 1.00 . B B . 179 ILE CA   1 1 
       18 36566 2 2  30 ILE CB   C  -9.243   5.246  -4.584 1.00 . B B . 179 ILE CB   1 1 
       18 36567 2 2  30 ILE CD1  C -11.198   5.029  -6.155 1.00 . B B . 179 ILE CD1  1 1 
       18 36568 2 2  30 ILE CG1  C -10.519   4.494  -4.942 1.00 . B B . 179 ILE CG1  1 1 
       18 36569 2 2  30 ILE CG2  C  -8.157   5.005  -5.614 1.00 . B B . 179 ILE CG2  1 1 
       18 36570 2 2  30 ILE H    H -10.207   6.193  -2.477 1.00 . B B . 179 ILE H    1 1 
       18 36571 2 2  30 ILE HA   H  -8.746   3.780  -3.112 1.00 . B B . 179 ILE HA   1 1 
       18 36572 2 2  30 ILE HB   H  -9.471   6.302  -4.582 1.00 . B B . 179 ILE HB   1 1 
       18 36573 2 2  30 ILE HD11 H -11.444   6.051  -5.907 1.00 . B B . 179 ILE HD11 1 1 
       18 36574 2 2  30 ILE HD12 H -12.088   4.453  -6.357 1.00 . B B . 179 ILE HD12 1 1 
       18 36575 2 2  30 ILE HD13 H -10.519   5.004  -6.993 1.00 . B B . 179 ILE HD13 1 1 
       18 36576 2 2  30 ILE HG12 H -10.278   3.458  -5.127 1.00 . B B . 179 ILE HG12 1 1 
       18 36577 2 2  30 ILE HG13 H -11.212   4.556  -4.114 1.00 . B B . 179 ILE HG13 1 1 
       18 36578 2 2  30 ILE HG21 H  -8.507   5.318  -6.586 1.00 . B B . 179 ILE HG21 1 1 
       18 36579 2 2  30 ILE HG22 H  -7.915   3.953  -5.642 1.00 . B B . 179 ILE HG22 1 1 
       18 36580 2 2  30 ILE HG23 H  -7.274   5.568  -5.347 1.00 . B B . 179 ILE HG23 1 1 
       18 36581 2 2  30 ILE N    N  -9.821   5.318  -2.264 1.00 . B B . 179 ILE N    1 1 
       18 36582 2 2  30 ILE O    O  -7.365   6.676  -2.522 1.00 . B B . 179 ILE O    1 1 
       18 36583 2 2  31 PRO C    C  -4.514   5.890  -3.934 1.00 . B B . 180 PRO C    1 1 
       18 36584 2 2  31 PRO CA   C  -5.007   5.215  -2.666 1.00 . B B . 180 PRO CA   1 1 
       18 36585 2 2  31 PRO CB   C  -4.156   3.982  -2.372 1.00 . B B . 180 PRO CB   1 1 
       18 36586 2 2  31 PRO CD   C  -6.355   3.213  -2.988 1.00 . B B . 180 PRO CD   1 1 
       18 36587 2 2  31 PRO CG   C  -4.892   2.839  -2.986 1.00 . B B . 180 PRO CG   1 1 
       18 36588 2 2  31 PRO HA   H  -4.934   5.922  -1.855 1.00 . B B . 180 PRO HA   1 1 
       18 36589 2 2  31 PRO HB2  H  -3.181   4.126  -2.814 1.00 . B B . 180 PRO HB2  1 1 
       18 36590 2 2  31 PRO HB3  H  -4.046   3.853  -1.305 1.00 . B B . 180 PRO HB3  1 1 
       18 36591 2 2  31 PRO HD2  H  -6.814   2.924  -3.922 1.00 . B B . 180 PRO HD2  1 1 
       18 36592 2 2  31 PRO HD3  H  -6.861   2.744  -2.157 1.00 . B B . 180 PRO HD3  1 1 
       18 36593 2 2  31 PRO HG2  H  -4.541   2.679  -3.995 1.00 . B B . 180 PRO HG2  1 1 
       18 36594 2 2  31 PRO HG3  H  -4.731   1.953  -2.389 1.00 . B B . 180 PRO HG3  1 1 
       18 36595 2 2  31 PRO N    N  -6.351   4.687  -2.839 1.00 . B B . 180 PRO N    1 1 
       18 36596 2 2  31 PRO O    O  -4.899   5.515  -5.055 1.00 . B B . 180 PRO O    1 1 
       18 36597 2 2  32 SER C    C  -1.683   7.221  -5.079 1.00 . B B . 181 SER C    1 1 
       18 36598 2 2  32 SER CA   C  -3.148   7.573  -4.892 1.00 . B B . 181 SER CA   1 1 
       18 36599 2 2  32 SER CB   C  -3.326   9.069  -4.710 1.00 . B B . 181 SER CB   1 1 
       18 36600 2 2  32 SER H    H  -3.481   7.172  -2.857 1.00 . B B . 181 SER H    1 1 
       18 36601 2 2  32 SER HA   H  -3.684   7.267  -5.777 1.00 . B B . 181 SER HA   1 1 
       18 36602 2 2  32 SER HB2  H  -2.754   9.385  -3.851 1.00 . B B . 181 SER HB2  1 1 
       18 36603 2 2  32 SER HB3  H  -2.981   9.589  -5.592 1.00 . B B . 181 SER HB3  1 1 
       18 36604 2 2  32 SER HG   H  -4.677  10.163  -3.914 1.00 . B B . 181 SER HG   1 1 
       18 36605 2 2  32 SER N    N  -3.700   6.879  -3.770 1.00 . B B . 181 SER N    1 1 
       18 36606 2 2  32 SER O    O  -1.212   7.079  -6.205 1.00 . B B . 181 SER O    1 1 
       18 36607 2 2  32 SER OG   O  -4.698   9.389  -4.489 1.00 . B B . 181 SER OG   1 1 
       18 36608 2 2  33 ARG C    C   0.738   5.625  -3.097 1.00 . B B . 182 ARG C    1 1 
       18 36609 2 2  33 ARG CA   C   0.439   6.748  -4.041 1.00 . B B . 182 ARG CA   1 1 
       18 36610 2 2  33 ARG CB   C   1.215   7.991  -3.605 1.00 . B B . 182 ARG CB   1 1 
       18 36611 2 2  33 ARG CD   C   3.336   9.302  -3.563 1.00 . B B . 182 ARG CD   1 1 
       18 36612 2 2  33 ARG CG   C   2.691   7.981  -3.948 1.00 . B B . 182 ARG CG   1 1 
       18 36613 2 2  33 ARG CZ   C   5.541  10.350  -4.187 1.00 . B B . 182 ARG CZ   1 1 
       18 36614 2 2  33 ARG H    H  -1.438   6.986  -3.110 1.00 . B B . 182 ARG H    1 1 
       18 36615 2 2  33 ARG HA   H   0.717   6.481  -5.050 1.00 . B B . 182 ARG HA   1 1 
       18 36616 2 2  33 ARG HB2  H   0.751   8.910  -3.918 1.00 . B B . 182 ARG HB2  1 1 
       18 36617 2 2  33 ARG HB3  H   1.173   7.981  -2.527 1.00 . B B . 182 ARG HB3  1 1 
       18 36618 2 2  33 ARG HD2  H   2.897  10.070  -4.181 1.00 . B B . 182 ARG HD2  1 1 
       18 36619 2 2  33 ARG HD3  H   3.114   9.491  -2.524 1.00 . B B . 182 ARG HD3  1 1 
       18 36620 2 2  33 ARG HE   H   5.248   8.460  -3.509 1.00 . B B . 182 ARG HE   1 1 
       18 36621 2 2  33 ARG HG2  H   3.171   7.183  -3.403 1.00 . B B . 182 ARG HG2  1 1 
       18 36622 2 2  33 ARG HG3  H   2.811   7.825  -5.010 1.00 . B B . 182 ARG HG3  1 1 
       18 36623 2 2  33 ARG HH11 H   3.955  11.602  -4.595 1.00 . B B . 182 ARG HH11 1 1 
       18 36624 2 2  33 ARG HH12 H   5.492  12.274  -4.875 1.00 . B B . 182 ARG HH12 1 1 
       18 36625 2 2  33 ARG HH21 H   7.393   9.449  -3.951 1.00 . B B . 182 ARG HH21 1 1 
       18 36626 2 2  33 ARG HH22 H   7.424  11.030  -4.551 1.00 . B B . 182 ARG HH22 1 1 
       18 36627 2 2  33 ARG N    N  -0.984   7.008  -3.983 1.00 . B B . 182 ARG N    1 1 
       18 36628 2 2  33 ARG NE   N   4.804   9.297  -3.762 1.00 . B B . 182 ARG NE   1 1 
       18 36629 2 2  33 ARG NH1  N   4.954  11.476  -4.582 1.00 . B B . 182 ARG NH1  1 1 
       18 36630 2 2  33 ARG NH2  N   6.868  10.257  -4.227 1.00 . B B . 182 ARG NH2  1 1 
       18 36631 2 2  33 ARG O    O   0.267   5.636  -1.981 1.00 . B B . 182 ARG O    1 1 
       18 36632 2 2  34 VAL C    C   3.260   3.176  -2.898 1.00 . B B . 183 VAL C    1 1 
       18 36633 2 2  34 VAL CA   C   1.806   3.524  -2.685 1.00 . B B . 183 VAL CA   1 1 
       18 36634 2 2  34 VAL CB   C   0.949   2.255  -2.995 1.00 . B B . 183 VAL CB   1 1 
       18 36635 2 2  34 VAL CG1  C   1.156   1.199  -1.923 1.00 . B B . 183 VAL CG1  1 1 
       18 36636 2 2  34 VAL CG2  C  -0.533   2.578  -3.149 1.00 . B B . 183 VAL CG2  1 1 
       18 36637 2 2  34 VAL H    H   1.861   4.676  -4.433 1.00 . B B . 183 VAL H    1 1 
       18 36638 2 2  34 VAL HA   H   1.656   3.815  -1.655 1.00 . B B . 183 VAL HA   1 1 
       18 36639 2 2  34 VAL HB   H   1.313   1.842  -3.925 1.00 . B B . 183 VAL HB   1 1 
       18 36640 2 2  34 VAL HG11 H   2.204   0.939  -1.872 1.00 . B B . 183 VAL HG11 1 1 
       18 36641 2 2  34 VAL HG12 H   0.584   0.318  -2.174 1.00 . B B . 183 VAL HG12 1 1 
       18 36642 2 2  34 VAL HG13 H   0.830   1.583  -0.968 1.00 . B B . 183 VAL HG13 1 1 
       18 36643 2 2  34 VAL HG21 H  -1.089   1.672  -3.336 1.00 . B B . 183 VAL HG21 1 1 
       18 36644 2 2  34 VAL HG22 H  -0.662   3.257  -3.980 1.00 . B B . 183 VAL HG22 1 1 
       18 36645 2 2  34 VAL HG23 H  -0.892   3.050  -2.248 1.00 . B B . 183 VAL HG23 1 1 
       18 36646 2 2  34 VAL N    N   1.479   4.654  -3.532 1.00 . B B . 183 VAL N    1 1 
       18 36647 2 2  34 VAL O    O   3.712   3.085  -4.045 1.00 . B B . 183 VAL O    1 1 
       18 36648 2 2  35 TYR C    C   5.836   2.227  -0.499 1.00 . B B . 184 TYR C    1 1 
       18 36649 2 2  35 TYR CA   C   5.394   2.700  -1.859 1.00 . B B . 184 TYR CA   1 1 
       18 36650 2 2  35 TYR CB   C   6.291   3.868  -2.341 1.00 . B B . 184 TYR CB   1 1 
       18 36651 2 2  35 TYR CD1  C   6.883   5.397  -0.404 1.00 . B B . 184 TYR CD1  1 1 
       18 36652 2 2  35 TYR CD2  C   5.215   6.102  -1.935 1.00 . B B . 184 TYR CD2  1 1 
       18 36653 2 2  35 TYR CE1  C   6.719   6.557   0.322 1.00 . B B . 184 TYR CE1  1 1 
       18 36654 2 2  35 TYR CE2  C   5.043   7.262  -1.214 1.00 . B B . 184 TYR CE2  1 1 
       18 36655 2 2  35 TYR CG   C   6.133   5.151  -1.545 1.00 . B B . 184 TYR CG   1 1 
       18 36656 2 2  35 TYR CZ   C   5.793   7.486  -0.090 1.00 . B B . 184 TYR CZ   1 1 
       18 36657 2 2  35 TYR H    H   3.599   3.262  -0.937 1.00 . B B . 184 TYR H    1 1 
       18 36658 2 2  35 TYR HA   H   5.487   1.880  -2.557 1.00 . B B . 184 TYR HA   1 1 
       18 36659 2 2  35 TYR HB2  H   7.326   3.561  -2.299 1.00 . B B . 184 TYR HB2  1 1 
       18 36660 2 2  35 TYR HB3  H   6.042   4.083  -3.370 1.00 . B B . 184 TYR HB3  1 1 
       18 36661 2 2  35 TYR HD1  H   7.604   4.661  -0.086 1.00 . B B . 184 TYR HD1  1 1 
       18 36662 2 2  35 TYR HD2  H   4.635   5.913  -2.829 1.00 . B B . 184 TYR HD2  1 1 
       18 36663 2 2  35 TYR HE1  H   7.315   6.730   1.206 1.00 . B B . 184 TYR HE1  1 1 
       18 36664 2 2  35 TYR HE2  H   4.319   7.995  -1.535 1.00 . B B . 184 TYR HE2  1 1 
       18 36665 2 2  35 TYR HH   H   4.657   8.813   0.669 1.00 . B B . 184 TYR HH   1 1 
       18 36666 2 2  35 TYR N    N   3.996   3.081  -1.820 1.00 . B B . 184 TYR N    1 1 
       18 36667 2 2  35 TYR O    O   5.407   2.767   0.506 1.00 . B B . 184 TYR O    1 1 
       18 36668 2 2  35 TYR OH   O   5.611   8.651   0.632 1.00 . B B . 184 TYR OH   1 1 
       18 36669 2 2  36 ASP C    C   8.665   0.945   0.784 1.00 . B B . 185 ASP C    1 1 
       18 36670 2 2  36 ASP CA   C   7.210   0.773   0.800 1.00 . B B . 185 ASP CA   1 1 
       18 36671 2 2  36 ASP CB   C   6.925  -0.706   1.092 1.00 . B B . 185 ASP CB   1 1 
       18 36672 2 2  36 ASP CG   C   7.455  -1.672   0.048 1.00 . B B . 185 ASP CG   1 1 
       18 36673 2 2  36 ASP H    H   6.925   0.801  -1.296 1.00 . B B . 185 ASP H    1 1 
       18 36674 2 2  36 ASP HA   H   6.811   1.367   1.608 1.00 . B B . 185 ASP HA   1 1 
       18 36675 2 2  36 ASP HB2  H   7.453  -0.931   2.008 1.00 . B B . 185 ASP HB2  1 1 
       18 36676 2 2  36 ASP HB3  H   5.883  -0.894   1.280 1.00 . B B . 185 ASP HB3  1 1 
       18 36677 2 2  36 ASP N    N   6.653   1.241  -0.458 1.00 . B B . 185 ASP N    1 1 
       18 36678 2 2  36 ASP O    O   9.237   1.211  -0.246 1.00 . B B . 185 ASP O    1 1 
       18 36679 2 2  36 ASP OD1  O   8.611  -2.142   0.171 1.00 . B B . 185 ASP OD1  1 1 
       18 36680 2 2  36 ASP OD2  O   6.708  -2.021  -0.883 1.00 . B B . 185 ASP OD2  1 1 
       18 36681 2 2  37 ASP C    C  10.995  -0.294   2.987 1.00 . B B . 186 ASP C    1 1 
       18 36682 2 2  37 ASP CA   C  10.680   0.782   2.014 1.00 . B B . 186 ASP CA   1 1 
       18 36683 2 2  37 ASP CB   C  11.266   2.121   2.492 1.00 . B B . 186 ASP CB   1 1 
       18 36684 2 2  37 ASP CG   C  12.777   2.081   2.712 1.00 . B B . 186 ASP CG   1 1 
       18 36685 2 2  37 ASP H    H   8.686   0.755   2.716 1.00 . B B . 186 ASP H    1 1 
       18 36686 2 2  37 ASP HA   H  11.084   0.526   1.045 1.00 . B B . 186 ASP HA   1 1 
       18 36687 2 2  37 ASP HB2  H  11.053   2.879   1.752 1.00 . B B . 186 ASP HB2  1 1 
       18 36688 2 2  37 ASP HB3  H  10.794   2.399   3.424 1.00 . B B . 186 ASP HB3  1 1 
       18 36689 2 2  37 ASP N    N   9.250   0.835   1.915 1.00 . B B . 186 ASP N    1 1 
       18 36690 2 2  37 ASP O    O  10.711  -0.157   4.199 1.00 . B B . 186 ASP O    1 1 
       18 36691 2 2  37 ASP OD1  O  13.540   2.305   1.758 1.00 . B B . 186 ASP OD1  1 1 
       18 36692 2 2  37 ASP OD2  O  13.205   1.853   3.878 1.00 . B B . 186 ASP OD2  1 1 
       18 36693 2 2  38 GLY C    C  10.721  -3.293   3.836 1.00 . B B . 187 GLY C    1 1 
       18 36694 2 2  38 GLY CA   C  11.922  -2.511   3.282 1.00 . B B . 187 GLY CA   1 1 
       18 36695 2 2  38 GLY H    H  11.656  -1.382   1.506 1.00 . B B . 187 GLY H    1 1 
       18 36696 2 2  38 GLY HA2  H  12.515  -3.179   2.674 1.00 . B B . 187 GLY HA2  1 1 
       18 36697 2 2  38 GLY HA3  H  12.522  -2.167   4.111 1.00 . B B . 187 GLY HA3  1 1 
       18 36698 2 2  38 GLY N    N  11.547  -1.364   2.480 1.00 . B B . 187 GLY N    1 1 
       18 36699 2 2  38 GLY O    O  10.466  -4.435   3.443 1.00 . B B . 187 GLY O    1 1 
       18 36700 2 2  39 LYS C    C   7.756  -2.275   5.627 1.00 . B B . 188 LYS C    1 1 
       18 36701 2 2  39 LYS CA   C   8.893  -3.256   5.444 1.00 . B B . 188 LYS CA   1 1 
       18 36702 2 2  39 LYS CB   C   9.381  -3.692   6.820 1.00 . B B . 188 LYS CB   1 1 
       18 36703 2 2  39 LYS CD   C  10.927  -5.142   8.182 1.00 . B B . 188 LYS CD   1 1 
       18 36704 2 2  39 LYS CE   C   9.874  -5.621   9.177 1.00 . B B . 188 LYS CE   1 1 
       18 36705 2 2  39 LYS CG   C  10.348  -4.859   6.806 1.00 . B B . 188 LYS CG   1 1 
       18 36706 2 2  39 LYS H    H  10.134  -1.690   4.795 1.00 . B B . 188 LYS H    1 1 
       18 36707 2 2  39 LYS HA   H   8.550  -4.130   4.911 1.00 . B B . 188 LYS HA   1 1 
       18 36708 2 2  39 LYS HB2  H   9.871  -2.851   7.289 1.00 . B B . 188 LYS HB2  1 1 
       18 36709 2 2  39 LYS HB3  H   8.510  -3.953   7.394 1.00 . B B . 188 LYS HB3  1 1 
       18 36710 2 2  39 LYS HD2  H  11.694  -5.890   8.067 1.00 . B B . 188 LYS HD2  1 1 
       18 36711 2 2  39 LYS HD3  H  11.380  -4.234   8.552 1.00 . B B . 188 LYS HD3  1 1 
       18 36712 2 2  39 LYS HE2  H   9.117  -4.858   9.272 1.00 . B B . 188 LYS HE2  1 1 
       18 36713 2 2  39 LYS HE3  H   9.422  -6.528   8.802 1.00 . B B . 188 LYS HE3  1 1 
       18 36714 2 2  39 LYS HG2  H   9.808  -5.732   6.470 1.00 . B B . 188 LYS HG2  1 1 
       18 36715 2 2  39 LYS HG3  H  11.150  -4.644   6.115 1.00 . B B . 188 LYS HG3  1 1 
       18 36716 2 2  39 LYS HZ1  H   9.723  -6.179  11.185 1.00 . B B . 188 LYS HZ1  1 1 
       18 36717 2 2  39 LYS HZ2  H  10.895  -5.031  10.904 1.00 . B B . 188 LYS HZ2  1 1 
       18 36718 2 2  39 LYS HZ3  H  11.172  -6.642  10.465 1.00 . B B . 188 LYS HZ3  1 1 
       18 36719 2 2  39 LYS N    N   9.972  -2.652   4.705 1.00 . B B . 188 LYS N    1 1 
       18 36720 2 2  39 LYS NZ   N  10.458  -5.887  10.510 1.00 . B B . 188 LYS NZ   1 1 
       18 36721 2 2  39 LYS O    O   6.605  -2.640   5.570 1.00 . B B . 188 LYS O    1 1 
       18 36722 2 2  40 PHE C    C   6.453   0.379   4.804 1.00 . B B . 189 PHE C    1 1 
       18 36723 2 2  40 PHE CA   C   7.053  -0.059   6.105 1.00 . B B . 189 PHE CA   1 1 
       18 36724 2 2  40 PHE CB   C   7.599   1.136   6.848 1.00 . B B . 189 PHE CB   1 1 
       18 36725 2 2  40 PHE CD1  C   7.582   0.315   9.215 1.00 . B B . 189 PHE CD1  1 1 
       18 36726 2 2  40 PHE CD2  C   9.658   0.976   8.253 1.00 . B B . 189 PHE CD2  1 1 
       18 36727 2 2  40 PHE CE1  C   8.224   0.014  10.397 1.00 . B B . 189 PHE CE1  1 1 
       18 36728 2 2  40 PHE CE2  C  10.304   0.675   9.431 1.00 . B B . 189 PHE CE2  1 1 
       18 36729 2 2  40 PHE CG   C   8.292   0.799   8.131 1.00 . B B . 189 PHE CG   1 1 
       18 36730 2 2  40 PHE CZ   C   9.588   0.193  10.505 1.00 . B B . 189 PHE CZ   1 1 
       18 36731 2 2  40 PHE H    H   9.015  -0.749   5.822 1.00 . B B . 189 PHE H    1 1 
       18 36732 2 2  40 PHE HA   H   6.288  -0.530   6.704 1.00 . B B . 189 PHE HA   1 1 
       18 36733 2 2  40 PHE HB2  H   8.311   1.624   6.202 1.00 . B B . 189 PHE HB2  1 1 
       18 36734 2 2  40 PHE HB3  H   6.774   1.800   7.061 1.00 . B B . 189 PHE HB3  1 1 
       18 36735 2 2  40 PHE HD1  H   6.515   0.169   9.126 1.00 . B B . 189 PHE HD1  1 1 
       18 36736 2 2  40 PHE HD2  H  10.222   1.355   7.413 1.00 . B B . 189 PHE HD2  1 1 
       18 36737 2 2  40 PHE HE1  H   7.659  -0.361  11.238 1.00 . B B . 189 PHE HE1  1 1 
       18 36738 2 2  40 PHE HE2  H  11.372   0.819   9.513 1.00 . B B . 189 PHE HE2  1 1 
       18 36739 2 2  40 PHE HZ   H  10.094  -0.042  11.430 1.00 . B B . 189 PHE HZ   1 1 
       18 36740 2 2  40 PHE N    N   8.080  -1.036   5.855 1.00 . B B . 189 PHE N    1 1 
       18 36741 2 2  40 PHE O    O   7.147   0.935   3.954 1.00 . B B . 189 PHE O    1 1 
       18 36742 2 2  41 THR C    C   3.716   1.708   3.640 1.00 . B B . 190 THR C    1 1 
       18 36743 2 2  41 THR CA   C   4.504   0.430   3.440 1.00 . B B . 190 THR CA   1 1 
       18 36744 2 2  41 THR CB   C   3.552  -0.716   3.066 1.00 . B B . 190 THR CB   1 1 
       18 36745 2 2  41 THR CG2  C   3.030  -0.542   1.643 1.00 . B B . 190 THR CG2  1 1 
       18 36746 2 2  41 THR H    H   4.698  -0.272   5.404 1.00 . B B . 190 THR H    1 1 
       18 36747 2 2  41 THR HA   H   5.225   0.565   2.648 1.00 . B B . 190 THR HA   1 1 
       18 36748 2 2  41 THR HB   H   2.721  -0.709   3.754 1.00 . B B . 190 THR HB   1 1 
       18 36749 2 2  41 THR HG1  H   4.730  -2.007   3.998 1.00 . B B . 190 THR HG1  1 1 
       18 36750 2 2  41 THR HG21 H   2.372  -1.361   1.394 1.00 . B B . 190 THR HG21 1 1 
       18 36751 2 2  41 THR HG22 H   3.859  -0.519   0.953 1.00 . B B . 190 THR HG22 1 1 
       18 36752 2 2  41 THR HG23 H   2.486   0.389   1.574 1.00 . B B . 190 THR HG23 1 1 
       18 36753 2 2  41 THR N    N   5.197   0.121   4.652 1.00 . B B . 190 THR N    1 1 
       18 36754 2 2  41 THR O    O   2.865   1.773   4.511 1.00 . B B . 190 THR O    1 1 
       18 36755 2 2  41 THR OG1  O   4.260  -1.966   3.159 1.00 . B B . 190 THR OG1  1 1 
       18 36756 2 2  42 TYR C    C   2.354   4.124   1.854 1.00 . B B . 191 TYR C    1 1 
       18 36757 2 2  42 TYR CA   C   3.404   4.004   2.945 1.00 . B B . 191 TYR CA   1 1 
       18 36758 2 2  42 TYR CB   C   4.456   5.113   2.801 1.00 . B B . 191 TYR CB   1 1 
       18 36759 2 2  42 TYR CD1  C   6.662   4.295   3.709 1.00 . B B . 191 TYR CD1  1 1 
       18 36760 2 2  42 TYR CD2  C   5.370   5.773   5.051 1.00 . B B . 191 TYR CD2  1 1 
       18 36761 2 2  42 TYR CE1  C   7.622   4.229   4.690 1.00 . B B . 191 TYR CE1  1 1 
       18 36762 2 2  42 TYR CE2  C   6.325   5.713   6.044 1.00 . B B . 191 TYR CE2  1 1 
       18 36763 2 2  42 TYR CG   C   5.520   5.067   3.872 1.00 . B B . 191 TYR CG   1 1 
       18 36764 2 2  42 TYR CZ   C   7.449   4.941   5.861 1.00 . B B . 191 TYR CZ   1 1 
       18 36765 2 2  42 TYR H    H   4.727   2.593   2.179 1.00 . B B . 191 TYR H    1 1 
       18 36766 2 2  42 TYR HA   H   2.927   4.093   3.909 1.00 . B B . 191 TYR HA   1 1 
       18 36767 2 2  42 TYR HB2  H   4.946   5.016   1.843 1.00 . B B . 191 TYR HB2  1 1 
       18 36768 2 2  42 TYR HB3  H   3.970   6.075   2.854 1.00 . B B . 191 TYR HB3  1 1 
       18 36769 2 2  42 TYR HD1  H   6.795   3.742   2.791 1.00 . B B . 191 TYR HD1  1 1 
       18 36770 2 2  42 TYR HD2  H   4.488   6.380   5.191 1.00 . B B . 191 TYR HD2  1 1 
       18 36771 2 2  42 TYR HE1  H   8.496   3.616   4.531 1.00 . B B . 191 TYR HE1  1 1 
       18 36772 2 2  42 TYR HE2  H   6.181   6.273   6.955 1.00 . B B . 191 TYR HE2  1 1 
       18 36773 2 2  42 TYR HH   H   7.944   4.755   7.702 1.00 . B B . 191 TYR HH   1 1 
       18 36774 2 2  42 TYR N    N   4.034   2.711   2.870 1.00 . B B . 191 TYR N    1 1 
       18 36775 2 2  42 TYR O    O   2.668   4.088   0.651 1.00 . B B . 191 TYR O    1 1 
       18 36776 2 2  42 TYR OH   O   8.399   4.871   6.855 1.00 . B B . 191 TYR OH   1 1 
       18 36777 2 2  43 ILE C    C  -0.628   5.699   1.487 1.00 . B B . 192 ILE C    1 1 
       18 36778 2 2  43 ILE CA   C   0.017   4.322   1.350 1.00 . B B . 192 ILE CA   1 1 
       18 36779 2 2  43 ILE CB   C  -1.061   3.245   1.668 1.00 . B B . 192 ILE CB   1 1 
       18 36780 2 2  43 ILE CD1  C  -1.356   0.767   2.278 1.00 . B B . 192 ILE CD1  1 1 
       18 36781 2 2  43 ILE CG1  C  -0.392   1.893   1.951 1.00 . B B . 192 ILE CG1  1 1 
       18 36782 2 2  43 ILE CG2  C  -2.036   3.118   0.502 1.00 . B B . 192 ILE CG2  1 1 
       18 36783 2 2  43 ILE H    H   0.949   4.217   3.236 1.00 . B B . 192 ILE H    1 1 
       18 36784 2 2  43 ILE HA   H   0.374   4.176   0.341 1.00 . B B . 192 ILE HA   1 1 
       18 36785 2 2  43 ILE HB   H  -1.611   3.559   2.541 1.00 . B B . 192 ILE HB   1 1 
       18 36786 2 2  43 ILE HD11 H  -1.918   1.020   3.164 1.00 . B B . 192 ILE HD11 1 1 
       18 36787 2 2  43 ILE HD12 H  -0.802  -0.145   2.448 1.00 . B B . 192 ILE HD12 1 1 
       18 36788 2 2  43 ILE HD13 H  -2.034   0.628   1.449 1.00 . B B . 192 ILE HD13 1 1 
       18 36789 2 2  43 ILE HG12 H   0.216   1.600   1.108 1.00 . B B . 192 ILE HG12 1 1 
       18 36790 2 2  43 ILE HG13 H   0.239   2.051   2.815 1.00 . B B . 192 ILE HG13 1 1 
       18 36791 2 2  43 ILE HG21 H  -2.485   4.079   0.300 1.00 . B B . 192 ILE HG21 1 1 
       18 36792 2 2  43 ILE HG22 H  -2.812   2.411   0.756 1.00 . B B . 192 ILE HG22 1 1 
       18 36793 2 2  43 ILE HG23 H  -1.513   2.771  -0.376 1.00 . B B . 192 ILE HG23 1 1 
       18 36794 2 2  43 ILE N    N   1.123   4.225   2.267 1.00 . B B . 192 ILE N    1 1 
       18 36795 2 2  43 ILE O    O  -1.255   5.990   2.509 1.00 . B B . 192 ILE O    1 1 
       18 36796 2 2  44 ASN C    C  -2.447   7.732  -0.022 1.00 . B B . 193 ASN C    1 1 
       18 36797 2 2  44 ASN CA   C  -1.054   7.857   0.486 1.00 . B B . 193 ASN CA   1 1 
       18 36798 2 2  44 ASN CB   C  -0.302   8.850  -0.399 1.00 . B B . 193 ASN CB   1 1 
       18 36799 2 2  44 ASN CG   C   1.057   9.242   0.129 1.00 . B B . 193 ASN CG   1 1 
       18 36800 2 2  44 ASN H    H   0.089   6.276  -0.288 1.00 . B B . 193 ASN H    1 1 
       18 36801 2 2  44 ASN HA   H  -1.076   8.228   1.500 1.00 . B B . 193 ASN HA   1 1 
       18 36802 2 2  44 ASN HB2  H  -0.204   8.421  -1.381 1.00 . B B . 193 ASN HB2  1 1 
       18 36803 2 2  44 ASN HB3  H  -0.904   9.743  -0.492 1.00 . B B . 193 ASN HB3  1 1 
       18 36804 2 2  44 ASN HD21 H   0.259  10.794   1.064 1.00 . B B . 193 ASN HD21 1 1 
       18 36805 2 2  44 ASN HD22 H   1.962  10.581   1.227 1.00 . B B . 193 ASN HD22 1 1 
       18 36806 2 2  44 ASN N    N  -0.444   6.543   0.498 1.00 . B B . 193 ASN N    1 1 
       18 36807 2 2  44 ASN ND2  N   1.093  10.305   0.878 1.00 . B B . 193 ASN ND2  1 1 
       18 36808 2 2  44 ASN O    O  -2.676   7.320  -1.181 1.00 . B B . 193 ASN O    1 1 
       18 36809 2 2  44 ASN OD1  O   2.079   8.599  -0.157 1.00 . B B . 193 ASN OD1  1 1 
       18 36810 2 2  45 MET C    C  -5.438   9.226   0.906 1.00 . B B . 194 MET C    1 1 
       18 36811 2 2  45 MET CA   C  -4.772   7.946   0.488 1.00 . B B . 194 MET CA   1 1 
       18 36812 2 2  45 MET CB   C  -5.438   6.763   1.200 1.00 . B B . 194 MET CB   1 1 
       18 36813 2 2  45 MET CE   C  -6.997   3.978   0.765 1.00 . B B . 194 MET CE   1 1 
       18 36814 2 2  45 MET CG   C  -4.690   5.453   1.072 1.00 . B B . 194 MET CG   1 1 
       18 36815 2 2  45 MET H    H  -3.101   8.365   1.713 1.00 . B B . 194 MET H    1 1 
       18 36816 2 2  45 MET HA   H  -4.864   7.824  -0.581 1.00 . B B . 194 MET HA   1 1 
       18 36817 2 2  45 MET HB2  H  -5.556   6.993   2.248 1.00 . B B . 194 MET HB2  1 1 
       18 36818 2 2  45 MET HB3  H  -6.413   6.635   0.753 1.00 . B B . 194 MET HB3  1 1 
       18 36819 2 2  45 MET HE1  H  -7.561   4.894   0.851 1.00 . B B . 194 MET HE1  1 1 
       18 36820 2 2  45 MET HE2  H  -7.618   3.145   1.062 1.00 . B B . 194 MET HE2  1 1 
       18 36821 2 2  45 MET HE3  H  -6.688   3.845  -0.262 1.00 . B B . 194 MET HE3  1 1 
       18 36822 2 2  45 MET HG2  H  -4.538   5.247   0.024 1.00 . B B . 194 MET HG2  1 1 
       18 36823 2 2  45 MET HG3  H  -3.727   5.564   1.551 1.00 . B B . 194 MET HG3  1 1 
       18 36824 2 2  45 MET N    N  -3.375   8.035   0.825 1.00 . B B . 194 MET N    1 1 
       18 36825 2 2  45 MET O    O  -4.805  10.083   1.527 1.00 . B B . 194 MET O    1 1 
       18 36826 2 2  45 MET SD   S  -5.547   4.060   1.810 1.00 . B B . 194 MET SD   1 1 
       18 36827 2 2  46 ASP C    C  -8.006  10.449   2.368 1.00 . B B . 195 ASP C    1 1 
       18 36828 2 2  46 ASP CA   C  -7.427  10.582   0.952 1.00 . B B . 195 ASP CA   1 1 
       18 36829 2 2  46 ASP CB   C  -8.548  10.764  -0.059 1.00 . B B . 195 ASP CB   1 1 
       18 36830 2 2  46 ASP CG   C  -8.914  12.217  -0.308 1.00 . B B . 195 ASP CG   1 1 
       18 36831 2 2  46 ASP H    H  -7.184   8.618   0.206 1.00 . B B . 195 ASP H    1 1 
       18 36832 2 2  46 ASP HA   H  -6.746  11.420   0.908 1.00 . B B . 195 ASP HA   1 1 
       18 36833 2 2  46 ASP HB2  H  -8.378  10.235  -0.984 1.00 . B B . 195 ASP HB2  1 1 
       18 36834 2 2  46 ASP HB3  H  -9.394  10.315   0.440 1.00 . B B . 195 ASP HB3  1 1 
       18 36835 2 2  46 ASP N    N  -6.699   9.356   0.633 1.00 . B B . 195 ASP N    1 1 
       18 36836 2 2  46 ASP O    O  -9.187  10.691   2.615 1.00 . B B . 195 ASP O    1 1 
       18 36837 2 2  46 ASP OD1  O  -8.011  13.058  -0.530 1.00 . B B . 195 ASP OD1  1 1 
       18 36838 2 2  46 ASP OD2  O -10.111  12.539  -0.386 1.00 . B B . 195 ASP OD2  1 1 
       18 36839 2 2  47 LEU C    C  -7.970  11.072   5.428 1.00 . B B . 196 LEU C    1 1 
       18 36840 2 2  47 LEU CA   C  -7.520   9.821   4.711 1.00 . B B . 196 LEU CA   1 1 
       18 36841 2 2  47 LEU CB   C  -6.373   9.217   5.487 1.00 . B B . 196 LEU CB   1 1 
       18 36842 2 2  47 LEU CD1  C  -4.635   7.505   5.825 1.00 . B B . 196 LEU CD1  1 1 
       18 36843 2 2  47 LEU CD2  C  -6.730   6.883   4.645 1.00 . B B . 196 LEU CD2  1 1 
       18 36844 2 2  47 LEU CG   C  -5.716   7.983   4.896 1.00 . B B . 196 LEU CG   1 1 
       18 36845 2 2  47 LEU H    H  -6.191  10.033   3.035 1.00 . B B . 196 LEU H    1 1 
       18 36846 2 2  47 LEU HA   H  -8.333   9.110   4.692 1.00 . B B . 196 LEU HA   1 1 
       18 36847 2 2  47 LEU HB2  H  -5.627   9.986   5.606 1.00 . B B . 196 LEU HB2  1 1 
       18 36848 2 2  47 LEU HB3  H  -6.739   8.963   6.471 1.00 . B B . 196 LEU HB3  1 1 
       18 36849 2 2  47 LEU HD11 H  -5.071   7.196   6.762 1.00 . B B . 196 LEU HD11 1 1 
       18 36850 2 2  47 LEU HD12 H  -3.959   8.331   5.998 1.00 . B B . 196 LEU HD12 1 1 
       18 36851 2 2  47 LEU HD13 H  -4.100   6.689   5.367 1.00 . B B . 196 LEU HD13 1 1 
       18 36852 2 2  47 LEU HD21 H  -7.471   7.229   3.940 1.00 . B B . 196 LEU HD21 1 1 
       18 36853 2 2  47 LEU HD22 H  -7.215   6.623   5.575 1.00 . B B . 196 LEU HD22 1 1 
       18 36854 2 2  47 LEU HD23 H  -6.231   6.014   4.244 1.00 . B B . 196 LEU HD23 1 1 
       18 36855 2 2  47 LEU HG   H  -5.251   8.249   3.957 1.00 . B B . 196 LEU HG   1 1 
       18 36856 2 2  47 LEU N    N  -7.131  10.099   3.314 1.00 . B B . 196 LEU N    1 1 
       18 36857 2 2  47 LEU O    O  -8.523  11.011   6.520 1.00 . B B . 196 LEU O    1 1 
       18 36858 2 2  48 THR C    C  -9.632  13.641   5.449 1.00 . B B . 197 THR C    1 1 
       18 36859 2 2  48 THR CA   C  -8.108  13.492   5.293 1.00 . B B . 197 THR CA   1 1 
       18 36860 2 2  48 THR CB   C  -7.582  14.524   4.305 1.00 . B B . 197 THR CB   1 1 
       18 36861 2 2  48 THR CG2  C  -6.096  14.698   4.484 1.00 . B B . 197 THR CG2  1 1 
       18 36862 2 2  48 THR H    H  -7.270  12.165   3.939 1.00 . B B . 197 THR H    1 1 
       18 36863 2 2  48 THR HA   H  -7.624  13.665   6.243 1.00 . B B . 197 THR HA   1 1 
       18 36864 2 2  48 THR HB   H  -8.085  15.467   4.457 1.00 . B B . 197 THR HB   1 1 
       18 36865 2 2  48 THR HG1  H  -7.467  14.632   2.320 1.00 . B B . 197 THR HG1  1 1 
       18 36866 2 2  48 THR HG21 H  -5.727  15.412   3.765 1.00 . B B . 197 THR HG21 1 1 
       18 36867 2 2  48 THR HG22 H  -5.627  13.739   4.328 1.00 . B B . 197 THR HG22 1 1 
       18 36868 2 2  48 THR HG23 H  -5.896  15.043   5.487 1.00 . B B . 197 THR HG23 1 1 
       18 36869 2 2  48 THR N    N  -7.732  12.188   4.805 1.00 . B B . 197 THR N    1 1 
       18 36870 2 2  48 THR O    O -10.118  14.581   6.071 1.00 . B B . 197 THR O    1 1 
       18 36871 2 2  48 THR OG1  O  -7.841  14.031   2.977 1.00 . B B . 197 THR OG1  1 1 
       18 36872 2 2  49 ARG C    C -12.303  11.994   6.189 1.00 . B B . 198 ARG C    1 1 
       18 36873 2 2  49 ARG CA   C -11.837  12.758   4.971 1.00 . B B . 198 ARG CA   1 1 
       18 36874 2 2  49 ARG CB   C -12.475  12.165   3.716 1.00 . B B . 198 ARG CB   1 1 
       18 36875 2 2  49 ARG CD   C -11.629  14.121   2.392 1.00 . B B . 198 ARG CD   1 1 
       18 36876 2 2  49 ARG CG   C -11.813  12.620   2.440 1.00 . B B . 198 ARG CG   1 1 
       18 36877 2 2  49 ARG CZ   C -10.148  15.603   1.060 1.00 . B B . 198 ARG CZ   1 1 
       18 36878 2 2  49 ARG H    H  -9.913  12.024   4.359 1.00 . B B . 198 ARG H    1 1 
       18 36879 2 2  49 ARG HA   H -12.141  13.789   5.070 1.00 . B B . 198 ARG HA   1 1 
       18 36880 2 2  49 ARG HB2  H -12.403  11.088   3.770 1.00 . B B . 198 ARG HB2  1 1 
       18 36881 2 2  49 ARG HB3  H -13.517  12.443   3.680 1.00 . B B . 198 ARG HB3  1 1 
       18 36882 2 2  49 ARG HD2  H -12.595  14.593   2.385 1.00 . B B . 198 ARG HD2  1 1 
       18 36883 2 2  49 ARG HD3  H -11.118  14.417   3.296 1.00 . B B . 198 ARG HD3  1 1 
       18 36884 2 2  49 ARG HE   H -10.656  13.710   0.631 1.00 . B B . 198 ARG HE   1 1 
       18 36885 2 2  49 ARG HG2  H -10.843  12.153   2.365 1.00 . B B . 198 ARG HG2  1 1 
       18 36886 2 2  49 ARG HG3  H -12.424  12.315   1.604 1.00 . B B . 198 ARG HG3  1 1 
       18 36887 2 2  49 ARG HH11 H -11.030  16.669   2.580 1.00 . B B . 198 ARG HH11 1 1 
       18 36888 2 2  49 ARG HH12 H  -9.877  17.537   1.675 1.00 . B B . 198 ARG HH12 1 1 
       18 36889 2 2  49 ARG HH21 H  -9.077  14.841  -0.472 1.00 . B B . 198 ARG HH21 1 1 
       18 36890 2 2  49 ARG HH22 H  -8.739  16.484  -0.132 1.00 . B B . 198 ARG HH22 1 1 
       18 36891 2 2  49 ARG N    N -10.378  12.717   4.880 1.00 . B B . 198 ARG N    1 1 
       18 36892 2 2  49 ARG NE   N -10.797  14.468   1.257 1.00 . B B . 198 ARG NE   1 1 
       18 36893 2 2  49 ARG NH1  N -10.369  16.674   1.826 1.00 . B B . 198 ARG NH1  1 1 
       18 36894 2 2  49 ARG NH2  N  -9.261  15.656   0.089 1.00 . B B . 198 ARG NH2  1 1 
       18 36895 2 2  49 ARG O    O -13.499  11.942   6.496 1.00 . B B . 198 ARG O    1 1 
       18 36896 2 2  50 PHE C    C -11.000  11.263   9.293 1.00 . B B . 199 PHE C    1 1 
       18 36897 2 2  50 PHE CA   C -11.640  10.613   8.059 1.00 . B B . 199 PHE CA   1 1 
       18 36898 2 2  50 PHE CB   C -11.162   9.166   7.895 1.00 . B B . 199 PHE CB   1 1 
       18 36899 2 2  50 PHE CD1  C -13.074   7.834   6.950 1.00 . B B . 199 PHE CD1  1 1 
       18 36900 2 2  50 PHE CD2  C -11.239   8.343   5.516 1.00 . B B . 199 PHE CD2  1 1 
       18 36901 2 2  50 PHE CE1  C -13.700   7.168   5.920 1.00 . B B . 199 PHE CE1  1 1 
       18 36902 2 2  50 PHE CE2  C -11.862   7.679   4.483 1.00 . B B . 199 PHE CE2  1 1 
       18 36903 2 2  50 PHE CG   C -11.838   8.429   6.764 1.00 . B B . 199 PHE CG   1 1 
       18 36904 2 2  50 PHE CZ   C -13.094   7.090   4.686 1.00 . B B . 199 PHE CZ   1 1 
       18 36905 2 2  50 PHE H    H -10.445  11.459   6.525 1.00 . B B . 199 PHE H    1 1 
       18 36906 2 2  50 PHE HA   H -12.710  10.610   8.200 1.00 . B B . 199 PHE HA   1 1 
       18 36907 2 2  50 PHE HB2  H -10.099   9.167   7.707 1.00 . B B . 199 PHE HB2  1 1 
       18 36908 2 2  50 PHE HB3  H -11.358   8.628   8.812 1.00 . B B . 199 PHE HB3  1 1 
       18 36909 2 2  50 PHE HD1  H -13.550   7.894   7.917 1.00 . B B . 199 PHE HD1  1 1 
       18 36910 2 2  50 PHE HD2  H -10.275   8.798   5.353 1.00 . B B . 199 PHE HD2  1 1 
       18 36911 2 2  50 PHE HE1  H -14.663   6.706   6.079 1.00 . B B . 199 PHE HE1  1 1 
       18 36912 2 2  50 PHE HE2  H -11.387   7.621   3.515 1.00 . B B . 199 PHE HE2  1 1 
       18 36913 2 2  50 PHE HZ   H -13.583   6.569   3.876 1.00 . B B . 199 PHE HZ   1 1 
       18 36914 2 2  50 PHE N    N -11.365  11.383   6.860 1.00 . B B . 199 PHE N    1 1 
       18 36915 2 2  50 PHE O    O  -9.826  11.031   9.596 1.00 . B B . 199 PHE O    1 1 
       18 36916 2 2  51 PRO C    C -11.769  12.098  12.440 1.00 . B B . 200 PRO C    1 1 
       18 36917 2 2  51 PRO CA   C -11.283  12.816  11.172 1.00 . B B . 200 PRO CA   1 1 
       18 36918 2 2  51 PRO CB   C -11.950  14.186  11.044 1.00 . B B . 200 PRO CB   1 1 
       18 36919 2 2  51 PRO CD   C -13.112  12.560   9.649 1.00 . B B . 200 PRO CD   1 1 
       18 36920 2 2  51 PRO CG   C -13.223  13.934  10.282 1.00 . B B . 200 PRO CG   1 1 
       18 36921 2 2  51 PRO HA   H -10.209  12.928  11.187 1.00 . B B . 200 PRO HA   1 1 
       18 36922 2 2  51 PRO HB2  H -12.148  14.579  12.031 1.00 . B B . 200 PRO HB2  1 1 
       18 36923 2 2  51 PRO HB3  H -11.296  14.858  10.507 1.00 . B B . 200 PRO HB3  1 1 
       18 36924 2 2  51 PRO HD2  H -13.832  11.885  10.084 1.00 . B B . 200 PRO HD2  1 1 
       18 36925 2 2  51 PRO HD3  H -13.248  12.629   8.579 1.00 . B B . 200 PRO HD3  1 1 
       18 36926 2 2  51 PRO HG2  H -14.056  13.956  10.968 1.00 . B B . 200 PRO HG2  1 1 
       18 36927 2 2  51 PRO HG3  H -13.351  14.689   9.520 1.00 . B B . 200 PRO HG3  1 1 
       18 36928 2 2  51 PRO N    N -11.741  12.138   9.979 1.00 . B B . 200 PRO N    1 1 
       18 36929 2 2  51 PRO O    O -12.440  11.068  12.354 1.00 . B B . 200 PRO O    1 1 
       18 36930 2 2  52 THR C    C -11.338  10.623  15.170 1.00 . B B . 201 THR C    1 1 
       18 36931 2 2  52 THR CA   C -11.818  12.087  14.906 1.00 . B B . 201 THR CA   1 1 
       18 36932 2 2  52 THR CB   C -13.382  12.205  14.952 1.00 . B B . 201 THR CB   1 1 
       18 36933 2 2  52 THR CG2  C -13.922  12.052  16.366 1.00 . B B . 201 THR CG2  1 1 
       18 36934 2 2  52 THR H    H -10.656  13.290  13.601 1.00 . B B . 201 THR H    1 1 
       18 36935 2 2  52 THR HA   H -11.398  12.724  15.672 1.00 . B B . 201 THR HA   1 1 
       18 36936 2 2  52 THR HB   H -13.813  11.454  14.306 1.00 . B B . 201 THR HB   1 1 
       18 36937 2 2  52 THR HG1  H -13.030  14.097  14.770 1.00 . B B . 201 THR HG1  1 1 
       18 36938 2 2  52 THR HG21 H -14.997  12.149  16.352 1.00 . B B . 201 THR HG21 1 1 
       18 36939 2 2  52 THR HG22 H -13.498  12.813  17.004 1.00 . B B . 201 THR HG22 1 1 
       18 36940 2 2  52 THR HG23 H -13.656  11.073  16.737 1.00 . B B . 201 THR HG23 1 1 
       18 36941 2 2  52 THR N    N -11.338  12.583  13.607 1.00 . B B . 201 THR N    1 1 
       18 36942 2 2  52 THR O    O -11.827   9.923  16.074 1.00 . B B . 201 THR O    1 1 
       18 36943 2 2  52 THR OG1  O -13.745  13.513  14.486 1.00 . B B . 201 THR OG1  1 1 
       18 36944 2 2  53 GLY C    C -10.582   7.842  13.705 1.00 . B B . 202 GLY C    1 1 
       18 36945 2 2  53 GLY CA   C  -9.829   8.856  14.541 1.00 . B B . 202 GLY CA   1 1 
       18 36946 2 2  53 GLY H    H  -9.985  10.795  13.723 1.00 . B B . 202 GLY H    1 1 
       18 36947 2 2  53 GLY HA2  H  -8.791   8.861  14.241 1.00 . B B . 202 GLY HA2  1 1 
       18 36948 2 2  53 GLY HA3  H  -9.894   8.569  15.580 1.00 . B B . 202 GLY HA3  1 1 
       18 36949 2 2  53 GLY N    N -10.360  10.188  14.398 1.00 . B B . 202 GLY N    1 1 
       18 36950 2 2  53 GLY O    O -10.388   6.636  13.853 1.00 . B B . 202 GLY O    1 1 
       18 36951 2 2  54 ASN C    C -11.442   6.929  10.730 1.00 . B B . 203 ASN C    1 1 
       18 36952 2 2  54 ASN CA   C -12.227   7.443  11.921 1.00 . B B . 203 ASN CA   1 1 
       18 36953 2 2  54 ASN CB   C -13.498   8.162  11.446 1.00 . B B . 203 ASN CB   1 1 
       18 36954 2 2  54 ASN CG   C -14.564   8.234  12.518 1.00 . B B . 203 ASN CG   1 1 
       18 36955 2 2  54 ASN H    H -11.514   9.289  12.680 1.00 . B B . 203 ASN H    1 1 
       18 36956 2 2  54 ASN HA   H -12.523   6.592  12.517 1.00 . B B . 203 ASN HA   1 1 
       18 36957 2 2  54 ASN HB2  H -13.242   9.170  11.155 1.00 . B B . 203 ASN HB2  1 1 
       18 36958 2 2  54 ASN HB3  H -13.902   7.637  10.593 1.00 . B B . 203 ASN HB3  1 1 
       18 36959 2 2  54 ASN HD21 H -15.375   6.562  11.854 1.00 . B B . 203 ASN HD21 1 1 
       18 36960 2 2  54 ASN HD22 H -16.160   7.306  13.204 1.00 . B B . 203 ASN HD22 1 1 
       18 36961 2 2  54 ASN N    N -11.414   8.316  12.793 1.00 . B B . 203 ASN N    1 1 
       18 36962 2 2  54 ASN ND2  N -15.449   7.273  12.529 1.00 . B B . 203 ASN ND2  1 1 
       18 36963 2 2  54 ASN O    O -12.003   6.668   9.673 1.00 . B B . 203 ASN O    1 1 
       18 36964 2 2  54 ASN OD1  O -14.591   9.153  13.339 1.00 . B B . 203 ASN OD1  1 1 
       18 36965 2 2  55 PHE C    C  -9.665   4.783   9.535 1.00 . B B . 204 PHE C    1 1 
       18 36966 2 2  55 PHE CA   C  -9.278   6.217   9.906 1.00 . B B . 204 PHE CA   1 1 
       18 36967 2 2  55 PHE CB   C  -7.811   6.279  10.359 1.00 . B B . 204 PHE CB   1 1 
       18 36968 2 2  55 PHE CD1  C  -7.092   8.483   9.410 1.00 . B B . 204 PHE CD1  1 1 
       18 36969 2 2  55 PHE CD2  C  -6.974   8.175  11.771 1.00 . B B . 204 PHE CD2  1 1 
       18 36970 2 2  55 PHE CE1  C  -6.603   9.768   9.547 1.00 . B B . 204 PHE CE1  1 1 
       18 36971 2 2  55 PHE CE2  C  -6.483   9.458  11.914 1.00 . B B . 204 PHE CE2  1 1 
       18 36972 2 2  55 PHE CG   C  -7.282   7.673  10.520 1.00 . B B . 204 PHE CG   1 1 
       18 36973 2 2  55 PHE CZ   C  -6.297  10.256  10.800 1.00 . B B . 204 PHE CZ   1 1 
       18 36974 2 2  55 PHE H    H  -9.810   6.909  11.828 1.00 . B B . 204 PHE H    1 1 
       18 36975 2 2  55 PHE HA   H  -9.400   6.842   9.034 1.00 . B B . 204 PHE HA   1 1 
       18 36976 2 2  55 PHE HB2  H  -7.725   5.784  11.315 1.00 . B B . 204 PHE HB2  1 1 
       18 36977 2 2  55 PHE HB3  H  -7.192   5.761   9.642 1.00 . B B . 204 PHE HB3  1 1 
       18 36978 2 2  55 PHE HD1  H  -7.333   8.098   8.430 1.00 . B B . 204 PHE HD1  1 1 
       18 36979 2 2  55 PHE HD2  H  -7.118   7.553  12.642 1.00 . B B . 204 PHE HD2  1 1 
       18 36980 2 2  55 PHE HE1  H  -6.460  10.388   8.675 1.00 . B B . 204 PHE HE1  1 1 
       18 36981 2 2  55 PHE HE2  H  -6.246   9.840  12.896 1.00 . B B . 204 PHE HE2  1 1 
       18 36982 2 2  55 PHE HZ   H  -5.914  11.259  10.912 1.00 . B B . 204 PHE HZ   1 1 
       18 36983 2 2  55 PHE N    N -10.157   6.729  10.930 1.00 . B B . 204 PHE N    1 1 
       18 36984 2 2  55 PHE O    O -10.188   4.035  10.374 1.00 . B B . 204 PHE O    1 1 
       18 36985 2 2  56 PRO C    C  -8.899   1.964   8.362 1.00 . B B . 205 PRO C    1 1 
       18 36986 2 2  56 PRO CA   C  -9.796   3.050   7.794 1.00 . B B . 205 PRO CA   1 1 
       18 36987 2 2  56 PRO CB   C  -9.575   3.157   6.297 1.00 . B B . 205 PRO CB   1 1 
       18 36988 2 2  56 PRO CD   C  -8.836   5.213   7.220 1.00 . B B . 205 PRO CD   1 1 
       18 36989 2 2  56 PRO CG   C  -8.539   4.208   6.154 1.00 . B B . 205 PRO CG   1 1 
       18 36990 2 2  56 PRO HA   H -10.826   2.796   7.990 1.00 . B B . 205 PRO HA   1 1 
       18 36991 2 2  56 PRO HB2  H  -9.237   2.204   5.916 1.00 . B B . 205 PRO HB2  1 1 
       18 36992 2 2  56 PRO HB3  H -10.496   3.442   5.810 1.00 . B B . 205 PRO HB3  1 1 
       18 36993 2 2  56 PRO HD2  H  -7.911   5.645   7.570 1.00 . B B . 205 PRO HD2  1 1 
       18 36994 2 2  56 PRO HD3  H  -9.509   5.990   6.882 1.00 . B B . 205 PRO HD3  1 1 
       18 36995 2 2  56 PRO HG2  H  -7.561   3.777   6.305 1.00 . B B . 205 PRO HG2  1 1 
       18 36996 2 2  56 PRO HG3  H  -8.606   4.666   5.177 1.00 . B B . 205 PRO HG3  1 1 
       18 36997 2 2  56 PRO N    N  -9.448   4.391   8.282 1.00 . B B . 205 PRO N    1 1 
       18 36998 2 2  56 PRO O    O  -7.852   2.244   8.968 1.00 . B B . 205 PRO O    1 1 
       18 36999 2 2  57 ALA C    C  -7.806  -0.973   7.451 1.00 . B B . 206 ALA C    1 1 
       18 37000 2 2  57 ALA CA   C  -8.547  -0.384   8.621 1.00 . B B . 206 ALA CA   1 1 
       18 37001 2 2  57 ALA CB   C  -9.475  -1.417   9.247 1.00 . B B . 206 ALA CB   1 1 
       18 37002 2 2  57 ALA H    H -10.101   0.573   7.619 1.00 . B B . 206 ALA H    1 1 
       18 37003 2 2  57 ALA HA   H  -7.841  -0.044   9.365 1.00 . B B . 206 ALA HA   1 1 
       18 37004 2 2  57 ALA HB1  H -10.189  -1.754   8.509 1.00 . B B . 206 ALA HB1  1 1 
       18 37005 2 2  57 ALA HB2  H -10.006  -0.970  10.074 1.00 . B B . 206 ALA HB2  1 1 
       18 37006 2 2  57 ALA HB3  H  -8.898  -2.259   9.600 1.00 . B B . 206 ALA HB3  1 1 
       18 37007 2 2  57 ALA N    N  -9.295   0.743   8.156 1.00 . B B . 206 ALA N    1 1 
       18 37008 2 2  57 ALA O    O  -8.362  -1.095   6.361 1.00 . B B . 206 ALA O    1 1 
       18 37009 2 2  58 VAL C    C  -5.298  -3.235   7.005 1.00 . B B . 207 VAL C    1 1 
       18 37010 2 2  58 VAL CA   C  -5.794  -1.870   6.582 1.00 . B B . 207 VAL CA   1 1 
       18 37011 2 2  58 VAL CB   C  -4.632  -0.930   6.119 1.00 . B B . 207 VAL CB   1 1 
       18 37012 2 2  58 VAL CG1  C  -3.689  -0.612   7.251 1.00 . B B . 207 VAL CG1  1 1 
       18 37013 2 2  58 VAL CG2  C  -3.873  -1.509   4.927 1.00 . B B . 207 VAL CG2  1 1 
       18 37014 2 2  58 VAL H    H  -6.158  -1.193   8.522 1.00 . B B . 207 VAL H    1 1 
       18 37015 2 2  58 VAL HA   H  -6.473  -2.020   5.755 1.00 . B B . 207 VAL HA   1 1 
       18 37016 2 2  58 VAL HB   H  -5.089  -0.004   5.807 1.00 . B B . 207 VAL HB   1 1 
       18 37017 2 2  58 VAL HG11 H  -4.236  -0.115   8.039 1.00 . B B . 207 VAL HG11 1 1 
       18 37018 2 2  58 VAL HG12 H  -2.903   0.037   6.895 1.00 . B B . 207 VAL HG12 1 1 
       18 37019 2 2  58 VAL HG13 H  -3.263  -1.526   7.634 1.00 . B B . 207 VAL HG13 1 1 
       18 37020 2 2  58 VAL HG21 H  -3.424  -2.449   5.214 1.00 . B B . 207 VAL HG21 1 1 
       18 37021 2 2  58 VAL HG22 H  -3.106  -0.820   4.608 1.00 . B B . 207 VAL HG22 1 1 
       18 37022 2 2  58 VAL HG23 H  -4.563  -1.682   4.115 1.00 . B B . 207 VAL HG23 1 1 
       18 37023 2 2  58 VAL N    N  -6.573  -1.299   7.640 1.00 . B B . 207 VAL N    1 1 
       18 37024 2 2  58 VAL O    O  -4.979  -3.460   8.171 1.00 . B B . 207 VAL O    1 1 
       18 37025 2 2  59 PHE C    C  -3.916  -5.872   5.254 1.00 . B B . 208 PHE C    1 1 
       18 37026 2 2  59 PHE CA   C  -4.944  -5.482   6.297 1.00 . B B . 208 PHE CA   1 1 
       18 37027 2 2  59 PHE CB   C  -6.158  -6.405   6.149 1.00 . B B . 208 PHE CB   1 1 
       18 37028 2 2  59 PHE CD1  C  -8.292  -5.180   6.717 1.00 . B B . 208 PHE CD1  1 1 
       18 37029 2 2  59 PHE CD2  C  -7.447  -6.775   8.264 1.00 . B B . 208 PHE CD2  1 1 
       18 37030 2 2  59 PHE CE1  C  -9.354  -4.923   7.559 1.00 . B B . 208 PHE CE1  1 1 
       18 37031 2 2  59 PHE CE2  C  -8.504  -6.524   9.109 1.00 . B B . 208 PHE CE2  1 1 
       18 37032 2 2  59 PHE CG   C  -7.322  -6.111   7.064 1.00 . B B . 208 PHE CG   1 1 
       18 37033 2 2  59 PHE CZ   C  -9.460  -5.595   8.758 1.00 . B B . 208 PHE CZ   1 1 
       18 37034 2 2  59 PHE H    H  -5.580  -3.885   5.170 1.00 . B B . 208 PHE H    1 1 
       18 37035 2 2  59 PHE HA   H  -4.536  -5.595   7.290 1.00 . B B . 208 PHE HA   1 1 
       18 37036 2 2  59 PHE HB2  H  -6.504  -6.400   5.127 1.00 . B B . 208 PHE HB2  1 1 
       18 37037 2 2  59 PHE HB3  H  -5.804  -7.399   6.382 1.00 . B B . 208 PHE HB3  1 1 
       18 37038 2 2  59 PHE HD1  H  -8.206  -4.651   5.779 1.00 . B B . 208 PHE HD1  1 1 
       18 37039 2 2  59 PHE HD2  H  -6.702  -7.507   8.538 1.00 . B B . 208 PHE HD2  1 1 
       18 37040 2 2  59 PHE HE1  H -10.104  -4.197   7.279 1.00 . B B . 208 PHE HE1  1 1 
       18 37041 2 2  59 PHE HE2  H  -8.574  -7.055  10.048 1.00 . B B . 208 PHE HE2  1 1 
       18 37042 2 2  59 PHE HZ   H -10.291  -5.395   9.419 1.00 . B B . 208 PHE HZ   1 1 
       18 37043 2 2  59 PHE N    N  -5.317  -4.134   6.085 1.00 . B B . 208 PHE N    1 1 
       18 37044 2 2  59 PHE O    O  -3.749  -5.187   4.232 1.00 . B B . 208 PHE O    1 1 
       18 37045 2 2  60 ALA C    C  -2.645  -8.849   4.133 1.00 . B B . 209 ALA C    1 1 
       18 37046 2 2  60 ALA CA   C  -2.260  -7.465   4.604 1.00 . B B . 209 ALA CA   1 1 
       18 37047 2 2  60 ALA CB   C  -0.955  -7.532   5.338 1.00 . B B . 209 ALA CB   1 1 
       18 37048 2 2  60 ALA H    H  -3.453  -7.428   6.333 1.00 . B B . 209 ALA H    1 1 
       18 37049 2 2  60 ALA HA   H  -2.146  -6.797   3.764 1.00 . B B . 209 ALA HA   1 1 
       18 37050 2 2  60 ALA HB1  H  -0.209  -7.977   4.693 1.00 . B B . 209 ALA HB1  1 1 
       18 37051 2 2  60 ALA HB2  H  -1.085  -8.114   6.242 1.00 . B B . 209 ALA HB2  1 1 
       18 37052 2 2  60 ALA HB3  H  -0.647  -6.534   5.612 1.00 . B B . 209 ALA HB3  1 1 
       18 37053 2 2  60 ALA N    N  -3.259  -6.954   5.492 1.00 . B B . 209 ALA N    1 1 
       18 37054 2 2  60 ALA O    O  -3.423  -9.526   4.791 1.00 . B B . 209 ALA O    1 1 
       18 37055 2 2  61 ARG C    C  -1.133 -11.226   1.840 1.00 . B B . 210 ARG C    1 1 
       18 37056 2 2  61 ARG CA   C  -2.370 -10.607   2.471 1.00 . B B . 210 ARG CA   1 1 
       18 37057 2 2  61 ARG CB   C  -3.536 -10.668   1.469 1.00 . B B . 210 ARG CB   1 1 
       18 37058 2 2  61 ARG CD   C  -6.028 -10.752   1.089 1.00 . B B . 210 ARG CD   1 1 
       18 37059 2 2  61 ARG CG   C  -4.902 -10.722   2.110 1.00 . B B . 210 ARG CG   1 1 
       18 37060 2 2  61 ARG CZ   C  -8.525 -11.033   1.191 1.00 . B B . 210 ARG CZ   1 1 
       18 37061 2 2  61 ARG H    H  -1.605  -8.619   2.449 1.00 . B B . 210 ARG H    1 1 
       18 37062 2 2  61 ARG HA   H  -2.636 -11.215   3.323 1.00 . B B . 210 ARG HA   1 1 
       18 37063 2 2  61 ARG HB2  H  -3.494  -9.789   0.843 1.00 . B B . 210 ARG HB2  1 1 
       18 37064 2 2  61 ARG HB3  H  -3.411 -11.544   0.851 1.00 . B B . 210 ARG HB3  1 1 
       18 37065 2 2  61 ARG HD2  H  -5.936  -9.895   0.438 1.00 . B B . 210 ARG HD2  1 1 
       18 37066 2 2  61 ARG HD3  H  -5.946 -11.659   0.509 1.00 . B B . 210 ARG HD3  1 1 
       18 37067 2 2  61 ARG HE   H  -7.318 -10.454   2.692 1.00 . B B . 210 ARG HE   1 1 
       18 37068 2 2  61 ARG HG2  H  -4.953 -11.660   2.648 1.00 . B B . 210 ARG HG2  1 1 
       18 37069 2 2  61 ARG HG3  H  -5.023  -9.892   2.790 1.00 . B B . 210 ARG HG3  1 1 
       18 37070 2 2  61 ARG HH11 H  -7.786 -11.638  -0.636 1.00 . B B . 210 ARG HH11 1 1 
       18 37071 2 2  61 ARG HH12 H  -9.460 -11.746  -0.475 1.00 . B B . 210 ARG HH12 1 1 
       18 37072 2 2  61 ARG HH21 H  -9.641 -10.585   2.861 1.00 . B B . 210 ARG HH21 1 1 
       18 37073 2 2  61 ARG HH22 H -10.543 -11.145   1.519 1.00 . B B . 210 ARG HH22 1 1 
       18 37074 2 2  61 ARG N    N  -2.140  -9.253   2.990 1.00 . B B . 210 ARG N    1 1 
       18 37075 2 2  61 ARG NE   N  -7.343 -10.729   1.752 1.00 . B B . 210 ARG NE   1 1 
       18 37076 2 2  61 ARG NH1  N  -8.590 -11.489  -0.050 1.00 . B B . 210 ARG NH1  1 1 
       18 37077 2 2  61 ARG NH2  N  -9.645 -10.910   1.901 1.00 . B B . 210 ARG NH2  1 1 
       18 37078 2 2  61 ARG O    O  -0.318 -10.550   1.221 1.00 . B B . 210 ARG O    1 1 
       18 37079 2 2  62 GLU C    C  -0.366 -13.624  -0.037 1.00 . B B . 211 GLU C    1 1 
       18 37080 2 2  62 GLU CA   C   0.034 -13.310   1.387 1.00 . B B . 211 GLU CA   1 1 
       18 37081 2 2  62 GLU CB   C   0.243 -14.611   2.141 1.00 . B B . 211 GLU CB   1 1 
       18 37082 2 2  62 GLU CD   C   2.539 -14.229   3.056 1.00 . B B . 211 GLU CD   1 1 
       18 37083 2 2  62 GLU CG   C   1.092 -14.499   3.385 1.00 . B B . 211 GLU CG   1 1 
       18 37084 2 2  62 GLU H    H  -1.622 -12.965   2.643 1.00 . B B . 211 GLU H    1 1 
       18 37085 2 2  62 GLU HA   H   0.953 -12.746   1.393 1.00 . B B . 211 GLU HA   1 1 
       18 37086 2 2  62 GLU HB2  H  -0.727 -14.987   2.432 1.00 . B B . 211 GLU HB2  1 1 
       18 37087 2 2  62 GLU HB3  H   0.701 -15.323   1.471 1.00 . B B . 211 GLU HB3  1 1 
       18 37088 2 2  62 GLU HG2  H   0.720 -13.687   3.992 1.00 . B B . 211 GLU HG2  1 1 
       18 37089 2 2  62 GLU HG3  H   1.027 -15.424   3.938 1.00 . B B . 211 GLU HG3  1 1 
       18 37090 2 2  62 GLU N    N  -1.005 -12.521   2.027 1.00 . B B . 211 GLU N    1 1 
       18 37091 2 2  62 GLU O    O   0.466 -13.730  -0.921 1.00 . B B . 211 GLU O    1 1 
       18 37092 2 2  62 GLU OE1  O   3.203 -15.124   2.468 1.00 . B B . 211 GLU OE1  1 1 
       18 37093 2 2  62 GLU OE2  O   3.055 -13.139   3.387 1.00 . B B . 211 GLU OE2  1 1 
       18 37094 2 2  63 LYS C    C  -3.438 -13.312  -1.704 1.00 . B B . 212 LYS C    1 1 
       18 37095 2 2  63 LYS CA   C  -2.174 -14.086  -1.550 1.00 . B B . 212 LYS CA   1 1 
       18 37096 2 2  63 LYS CB   C  -2.527 -15.572  -1.710 1.00 . B B . 212 LYS CB   1 1 
       18 37097 2 2  63 LYS CD   C  -1.861 -17.996  -1.765 1.00 . B B . 212 LYS CD   1 1 
       18 37098 2 2  63 LYS CE   C  -3.052 -18.376  -0.885 1.00 . B B . 212 LYS CE   1 1 
       18 37099 2 2  63 LYS CG   C  -1.395 -16.562  -1.497 1.00 . B B . 212 LYS CG   1 1 
       18 37100 2 2  63 LYS H    H  -2.271 -13.669   0.494 1.00 . B B . 212 LYS H    1 1 
       18 37101 2 2  63 LYS HA   H  -1.455 -13.797  -2.301 1.00 . B B . 212 LYS HA   1 1 
       18 37102 2 2  63 LYS HB2  H  -3.300 -15.796  -0.992 1.00 . B B . 212 LYS HB2  1 1 
       18 37103 2 2  63 LYS HB3  H  -2.934 -15.722  -2.699 1.00 . B B . 212 LYS HB3  1 1 
       18 37104 2 2  63 LYS HD2  H  -2.153 -18.082  -2.800 1.00 . B B . 212 LYS HD2  1 1 
       18 37105 2 2  63 LYS HD3  H  -1.042 -18.672  -1.565 1.00 . B B . 212 LYS HD3  1 1 
       18 37106 2 2  63 LYS HE2  H  -2.774 -18.248   0.149 1.00 . B B . 212 LYS HE2  1 1 
       18 37107 2 2  63 LYS HE3  H  -3.871 -17.710  -1.117 1.00 . B B . 212 LYS HE3  1 1 
       18 37108 2 2  63 LYS HG2  H  -0.593 -16.313  -2.176 1.00 . B B . 212 LYS HG2  1 1 
       18 37109 2 2  63 LYS HG3  H  -1.046 -16.484  -0.478 1.00 . B B . 212 LYS HG3  1 1 
       18 37110 2 2  63 LYS HZ1  H  -3.758 -19.912  -2.103 1.00 . B B . 212 LYS HZ1  1 1 
       18 37111 2 2  63 LYS HZ2  H  -4.318 -19.987  -0.518 1.00 . B B . 212 LYS HZ2  1 1 
       18 37112 2 2  63 LYS HZ3  H  -2.733 -20.436  -0.869 1.00 . B B . 212 LYS HZ3  1 1 
       18 37113 2 2  63 LYS N    N  -1.642 -13.790  -0.246 1.00 . B B . 212 LYS N    1 1 
       18 37114 2 2  63 LYS NZ   N  -3.491 -19.765  -1.108 1.00 . B B . 212 LYS NZ   1 1 
       18 37115 2 2  63 LYS O    O  -4.025 -12.892  -0.703 1.00 . B B . 212 LYS O    1 1 
       18 37116 2 2  64 GLU C    C  -6.283 -13.208  -2.576 1.00 . B B . 213 GLU C    1 1 
       18 37117 2 2  64 GLU CA   C  -5.131 -12.507  -3.256 1.00 . B B . 213 GLU CA   1 1 
       18 37118 2 2  64 GLU CB   C  -5.341 -12.564  -4.753 1.00 . B B . 213 GLU CB   1 1 
       18 37119 2 2  64 GLU CD   C  -4.276 -12.270  -6.961 1.00 . B B . 213 GLU CD   1 1 
       18 37120 2 2  64 GLU CG   C  -4.308 -11.817  -5.543 1.00 . B B . 213 GLU CG   1 1 
       18 37121 2 2  64 GLU H    H  -3.347 -13.561  -3.658 1.00 . B B . 213 GLU H    1 1 
       18 37122 2 2  64 GLU HA   H  -5.083 -11.475  -2.944 1.00 . B B . 213 GLU HA   1 1 
       18 37123 2 2  64 GLU HB2  H  -5.299 -13.597  -5.065 1.00 . B B . 213 GLU HB2  1 1 
       18 37124 2 2  64 GLU HB3  H  -6.312 -12.160  -4.994 1.00 . B B . 213 GLU HB3  1 1 
       18 37125 2 2  64 GLU HG2  H  -4.539 -10.761  -5.520 1.00 . B B . 213 GLU HG2  1 1 
       18 37126 2 2  64 GLU HG3  H  -3.338 -11.984  -5.099 1.00 . B B . 213 GLU HG3  1 1 
       18 37127 2 2  64 GLU N    N  -3.883 -13.183  -2.926 1.00 . B B . 213 GLU N    1 1 
       18 37128 2 2  64 GLU O    O  -7.215 -12.581  -2.104 1.00 . B B . 213 GLU O    1 1 
       18 37129 2 2  64 GLU OE1  O  -3.551 -13.240  -7.248 1.00 . B B . 213 GLU OE1  1 1 
       18 37130 2 2  64 GLU OE2  O  -4.972 -11.699  -7.810 1.00 . B B . 213 GLU OE2  1 1 
       18 37131 2 2  65 HIS C    C  -6.850 -15.811  -0.509 1.00 . B B . 214 HIS C    1 1 
       18 37132 2 2  65 HIS CA   C  -7.213 -15.337  -1.911 1.00 . B B . 214 HIS CA   1 1 
       18 37133 2 2  65 HIS CB   C  -7.540 -16.530  -2.819 1.00 . B B . 214 HIS CB   1 1 
       18 37134 2 2  65 HIS CD2  C  -7.931 -15.278  -5.067 1.00 . B B . 214 HIS CD2  1 1 
       18 37135 2 2  65 HIS CE1  C  -9.795 -16.203  -5.662 1.00 . B B . 214 HIS CE1  1 1 
       18 37136 2 2  65 HIS CG   C  -8.262 -16.162  -4.090 1.00 . B B . 214 HIS CG   1 1 
       18 37137 2 2  65 HIS H    H  -5.362 -14.927  -2.855 1.00 . B B . 214 HIS H    1 1 
       18 37138 2 2  65 HIS HA   H  -8.095 -14.721  -1.836 1.00 . B B . 214 HIS HA   1 1 
       18 37139 2 2  65 HIS HB2  H  -6.618 -17.017  -3.096 1.00 . B B . 214 HIS HB2  1 1 
       18 37140 2 2  65 HIS HB3  H  -8.156 -17.225  -2.269 1.00 . B B . 214 HIS HB3  1 1 
       18 37141 2 2  65 HIS HD1  H  -9.940 -17.429  -3.998 1.00 . B B . 214 HIS HD1  1 1 
       18 37142 2 2  65 HIS HD2  H  -7.060 -14.640  -5.069 1.00 . B B . 214 HIS HD2  1 1 
       18 37143 2 2  65 HIS HE1  H -10.687 -16.465  -6.213 1.00 . B B . 214 HIS HE1  1 1 
       18 37144 2 2  65 HIS N    N  -6.175 -14.512  -2.495 1.00 . B B . 214 HIS N    1 1 
       18 37145 2 2  65 HIS ND1  N  -9.446 -16.735  -4.489 1.00 . B B . 214 HIS ND1  1 1 
       18 37146 2 2  65 HIS NE2  N  -8.902 -15.306  -6.061 1.00 . B B . 214 HIS NE2  1 1 
       18 37147 2 2  65 HIS O    O  -7.464 -16.736   0.013 1.00 . B B . 214 HIS O    1 1 
       18 37148 2 2  66 ALA C    C  -6.427 -14.677   2.386 1.00 . B B . 215 ALA C    1 1 
       18 37149 2 2  66 ALA CA   C  -5.538 -15.503   1.487 1.00 . B B . 215 ALA CA   1 1 
       18 37150 2 2  66 ALA CB   C  -4.071 -15.200   1.765 1.00 . B B . 215 ALA CB   1 1 
       18 37151 2 2  66 ALA H    H  -5.423 -14.406  -0.303 1.00 . B B . 215 ALA H    1 1 
       18 37152 2 2  66 ALA HA   H  -5.734 -16.554   1.646 1.00 . B B . 215 ALA HA   1 1 
       18 37153 2 2  66 ALA HB1  H  -3.874 -14.161   1.549 1.00 . B B . 215 ALA HB1  1 1 
       18 37154 2 2  66 ALA HB2  H  -3.442 -15.826   1.149 1.00 . B B . 215 ALA HB2  1 1 
       18 37155 2 2  66 ALA HB3  H  -3.856 -15.392   2.806 1.00 . B B . 215 ALA HB3  1 1 
       18 37156 2 2  66 ALA N    N  -5.882 -15.165   0.119 1.00 . B B . 215 ALA N    1 1 
       18 37157 2 2  66 ALA O    O  -7.203 -13.856   1.885 1.00 . B B . 215 ALA O    1 1 
       18 37158 2 2  67 GLU C    C  -6.387 -12.769   4.814 1.00 . B B . 216 GLU C    1 1 
       18 37159 2 2  67 GLU CA   C  -7.148 -14.050   4.541 1.00 . B B . 216 GLU CA   1 1 
       18 37160 2 2  67 GLU CB   C  -7.525 -14.771   5.835 1.00 . B B . 216 GLU CB   1 1 
       18 37161 2 2  67 GLU CD   C  -6.810 -15.829   7.979 1.00 . B B . 216 GLU CD   1 1 
       18 37162 2 2  67 GLU CG   C  -6.365 -15.132   6.729 1.00 . B B . 216 GLU CG   1 1 
       18 37163 2 2  67 GLU H    H  -5.776 -15.563   4.042 1.00 . B B . 216 GLU H    1 1 
       18 37164 2 2  67 GLU HA   H  -8.045 -13.789   3.998 1.00 . B B . 216 GLU HA   1 1 
       18 37165 2 2  67 GLU HB2  H  -8.201 -14.146   6.399 1.00 . B B . 216 GLU HB2  1 1 
       18 37166 2 2  67 GLU HB3  H  -8.039 -15.683   5.567 1.00 . B B . 216 GLU HB3  1 1 
       18 37167 2 2  67 GLU HG2  H  -5.691 -15.778   6.189 1.00 . B B . 216 GLU HG2  1 1 
       18 37168 2 2  67 GLU HG3  H  -5.848 -14.225   7.005 1.00 . B B . 216 GLU HG3  1 1 
       18 37169 2 2  67 GLU N    N  -6.364 -14.873   3.666 1.00 . B B . 216 GLU N    1 1 
       18 37170 2 2  67 GLU O    O  -5.158 -12.722   4.662 1.00 . B B . 216 GLU O    1 1 
       18 37171 2 2  67 GLU OE1  O  -7.184 -15.151   8.953 1.00 . B B . 216 GLU OE1  1 1 
       18 37172 2 2  67 GLU OE2  O  -6.790 -17.077   8.014 1.00 . B B . 216 GLU OE2  1 1 
       18 37173 2 2  68 ASP C    C  -6.170 -10.325   6.860 1.00 . B B . 217 ASP C    1 1 
       18 37174 2 2  68 ASP CA   C  -6.526 -10.472   5.421 1.00 . B B . 217 ASP CA   1 1 
       18 37175 2 2  68 ASP CB   C  -7.400  -9.325   4.884 1.00 . B B . 217 ASP CB   1 1 
       18 37176 2 2  68 ASP CG   C  -8.860  -9.425   5.217 1.00 . B B . 217 ASP CG   1 1 
       18 37177 2 2  68 ASP H    H  -8.054 -11.837   5.330 1.00 . B B . 217 ASP H    1 1 
       18 37178 2 2  68 ASP HA   H  -5.592 -10.464   4.878 1.00 . B B . 217 ASP HA   1 1 
       18 37179 2 2  68 ASP HB2  H  -7.047  -8.393   5.290 1.00 . B B . 217 ASP HB2  1 1 
       18 37180 2 2  68 ASP HB3  H  -7.300  -9.294   3.812 1.00 . B B . 217 ASP HB3  1 1 
       18 37181 2 2  68 ASP N    N  -7.096 -11.749   5.170 1.00 . B B . 217 ASP N    1 1 
       18 37182 2 2  68 ASP O    O  -6.996 -10.497   7.758 1.00 . B B . 217 ASP O    1 1 
       18 37183 2 2  68 ASP OD1  O  -9.584 -10.139   4.481 1.00 . B B . 217 ASP OD1  1 1 
       18 37184 2 2  68 ASP OD2  O  -9.330  -8.765   6.148 1.00 . B B . 217 ASP OD2  1 1 
       18 37185 2 2  69 PHE C    C  -4.354  -8.560   8.815 1.00 . B B . 218 PHE C    1 1 
       18 37186 2 2  69 PHE CA   C  -4.332  -9.982   8.356 1.00 . B B . 218 PHE CA   1 1 
       18 37187 2 2  69 PHE CB   C  -2.895 -10.476   8.271 1.00 . B B . 218 PHE CB   1 1 
       18 37188 2 2  69 PHE CD1  C  -3.317 -12.935   7.950 1.00 . B B . 218 PHE CD1  1 1 
       18 37189 2 2  69 PHE CD2  C  -1.970 -11.800   6.350 1.00 . B B . 218 PHE CD2  1 1 
       18 37190 2 2  69 PHE CE1  C  -3.139 -14.118   7.258 1.00 . B B . 218 PHE CE1  1 1 
       18 37191 2 2  69 PHE CE2  C  -1.796 -12.975   5.650 1.00 . B B . 218 PHE CE2  1 1 
       18 37192 2 2  69 PHE CG   C  -2.734 -11.764   7.505 1.00 . B B . 218 PHE CG   1 1 
       18 37193 2 2  69 PHE CZ   C  -2.379 -14.137   6.107 1.00 . B B . 218 PHE CZ   1 1 
       18 37194 2 2  69 PHE H    H  -4.377  -9.857   6.270 1.00 . B B . 218 PHE H    1 1 
       18 37195 2 2  69 PHE HA   H  -4.880 -10.594   9.054 1.00 . B B . 218 PHE HA   1 1 
       18 37196 2 2  69 PHE HB2  H  -2.299  -9.721   7.780 1.00 . B B . 218 PHE HB2  1 1 
       18 37197 2 2  69 PHE HB3  H  -2.514 -10.631   9.268 1.00 . B B . 218 PHE HB3  1 1 
       18 37198 2 2  69 PHE HD1  H  -3.931 -12.910   8.836 1.00 . B B . 218 PHE HD1  1 1 
       18 37199 2 2  69 PHE HD2  H  -1.525 -10.885   5.987 1.00 . B B . 218 PHE HD2  1 1 
       18 37200 2 2  69 PHE HE1  H  -3.599 -15.028   7.615 1.00 . B B . 218 PHE HE1  1 1 
       18 37201 2 2  69 PHE HE2  H  -1.201 -12.985   4.749 1.00 . B B . 218 PHE HE2  1 1 
       18 37202 2 2  69 PHE HZ   H  -2.241 -15.060   5.564 1.00 . B B . 218 PHE HZ   1 1 
       18 37203 2 2  69 PHE N    N  -4.929 -10.050   7.061 1.00 . B B . 218 PHE N    1 1 
       18 37204 2 2  69 PHE O    O  -3.959  -7.682   8.078 1.00 . B B . 218 PHE O    1 1 
       18 37205 2 2  70 LEU C    C  -3.722  -6.167  10.659 1.00 . B B . 219 LEU C    1 1 
       18 37206 2 2  70 LEU CA   C  -4.987  -7.023  10.594 1.00 . B B . 219 LEU CA   1 1 
       18 37207 2 2  70 LEU CB   C  -5.696  -7.159  11.953 1.00 . B B . 219 LEU CB   1 1 
       18 37208 2 2  70 LEU CD1  C  -3.947  -7.100  13.798 1.00 . B B . 219 LEU CD1  1 1 
       18 37209 2 2  70 LEU CD2  C  -5.953  -8.546  14.034 1.00 . B B . 219 LEU CD2  1 1 
       18 37210 2 2  70 LEU CG   C  -4.970  -7.944  13.067 1.00 . B B . 219 LEU CG   1 1 
       18 37211 2 2  70 LEU H    H  -4.982  -9.139  10.579 1.00 . B B . 219 LEU H    1 1 
       18 37212 2 2  70 LEU HA   H  -5.660  -6.506   9.928 1.00 . B B . 219 LEU HA   1 1 
       18 37213 2 2  70 LEU HB2  H  -5.959  -6.181  12.326 1.00 . B B . 219 LEU HB2  1 1 
       18 37214 2 2  70 LEU HB3  H  -6.600  -7.701  11.721 1.00 . B B . 219 LEU HB3  1 1 
       18 37215 2 2  70 LEU HD11 H  -3.207  -6.750  13.092 1.00 . B B . 219 LEU HD11 1 1 
       18 37216 2 2  70 LEU HD12 H  -3.468  -7.692  14.562 1.00 . B B . 219 LEU HD12 1 1 
       18 37217 2 2  70 LEU HD13 H  -4.445  -6.253  14.245 1.00 . B B . 219 LEU HD13 1 1 
       18 37218 2 2  70 LEU HD21 H  -6.523  -7.753  14.493 1.00 . B B . 219 LEU HD21 1 1 
       18 37219 2 2  70 LEU HD22 H  -5.406  -9.096  14.784 1.00 . B B . 219 LEU HD22 1 1 
       18 37220 2 2  70 LEU HD23 H  -6.613  -9.210  13.497 1.00 . B B . 219 LEU HD23 1 1 
       18 37221 2 2  70 LEU HG   H  -4.431  -8.751  12.596 1.00 . B B . 219 LEU HG   1 1 
       18 37222 2 2  70 LEU N    N  -4.780  -8.353  10.028 1.00 . B B . 219 LEU N    1 1 
       18 37223 2 2  70 LEU O    O  -3.810  -4.947  10.587 1.00 . B B . 219 LEU O    1 1 
       18 37224 2 2  71 VAL C    C  -1.078  -5.019  11.780 1.00 . B B . 220 VAL C    1 1 
       18 37225 2 2  71 VAL CA   C  -1.208  -6.256  10.862 1.00 . B B . 220 VAL CA   1 1 
       18 37226 2 2  71 VAL CB   C  -0.515  -6.023   9.482 1.00 . B B . 220 VAL CB   1 1 
       18 37227 2 2  71 VAL CG1  C  -0.242  -7.355   8.818 1.00 . B B . 220 VAL CG1  1 1 
       18 37228 2 2  71 VAL CG2  C  -1.357  -5.153   8.566 1.00 . B B . 220 VAL CG2  1 1 
       18 37229 2 2  71 VAL H    H  -2.640  -7.814  10.679 1.00 . B B . 220 VAL H    1 1 
       18 37230 2 2  71 VAL HA   H  -0.647  -7.030  11.366 1.00 . B B . 220 VAL HA   1 1 
       18 37231 2 2  71 VAL HB   H   0.435  -5.537   9.653 1.00 . B B . 220 VAL HB   1 1 
       18 37232 2 2  71 VAL HG11 H   0.404  -7.950   9.444 1.00 . B B . 220 VAL HG11 1 1 
       18 37233 2 2  71 VAL HG12 H   0.238  -7.190   7.864 1.00 . B B . 220 VAL HG12 1 1 
       18 37234 2 2  71 VAL HG13 H  -1.175  -7.877   8.665 1.00 . B B . 220 VAL HG13 1 1 
       18 37235 2 2  71 VAL HG21 H  -1.496  -4.179   9.012 1.00 . B B . 220 VAL HG21 1 1 
       18 37236 2 2  71 VAL HG22 H  -2.317  -5.638   8.460 1.00 . B B . 220 VAL HG22 1 1 
       18 37237 2 2  71 VAL HG23 H  -0.882  -5.065   7.600 1.00 . B B . 220 VAL HG23 1 1 
       18 37238 2 2  71 VAL N    N  -2.568  -6.842  10.744 1.00 . B B . 220 VAL N    1 1 
       18 37239 2 2  71 VAL O    O  -1.997  -4.649  12.523 1.00 . B B . 220 VAL O    1 1 
       18 37240 2 2  72 ASN C    C   0.401  -2.074  11.629 1.00 . B B . 221 ASN C    1 1 
       18 37241 2 2  72 ASN CA   C   0.308  -3.247  12.570 1.00 . B B . 221 ASN CA   1 1 
       18 37242 2 2  72 ASN CB   C   1.565  -3.371  13.409 1.00 . B B . 221 ASN CB   1 1 
       18 37243 2 2  72 ASN CG   C   1.813  -2.178  14.311 1.00 . B B . 221 ASN CG   1 1 
       18 37244 2 2  72 ASN H    H   0.820  -4.834  11.281 1.00 . B B . 221 ASN H    1 1 
       18 37245 2 2  72 ASN HA   H  -0.545  -3.109  13.217 1.00 . B B . 221 ASN HA   1 1 
       18 37246 2 2  72 ASN HB2  H   1.482  -4.250  14.022 1.00 . B B . 221 ASN HB2  1 1 
       18 37247 2 2  72 ASN HB3  H   2.400  -3.466  12.735 1.00 . B B . 221 ASN HB3  1 1 
       18 37248 2 2  72 ASN HD21 H   3.739  -2.533  14.228 1.00 . B B . 221 ASN HD21 1 1 
       18 37249 2 2  72 ASN HD22 H   3.280  -1.171  15.179 1.00 . B B . 221 ASN HD22 1 1 
       18 37250 2 2  72 ASN N    N   0.085  -4.443  11.799 1.00 . B B . 221 ASN N    1 1 
       18 37251 2 2  72 ASN ND2  N   3.055  -1.934  14.604 1.00 . B B . 221 ASN ND2  1 1 
       18 37252 2 2  72 ASN O    O   0.938  -2.187  10.527 1.00 . B B . 221 ASN O    1 1 
       18 37253 2 2  72 ASN OD1  O   0.884  -1.498  14.758 1.00 . B B . 221 ASN OD1  1 1 
       18 37254 2 2  73 THR C    C   0.043   1.466  11.988 1.00 . B B . 222 THR C    1 1 
       18 37255 2 2  73 THR CA   C  -0.197   0.186  11.176 1.00 . B B . 222 THR CA   1 1 
       18 37256 2 2  73 THR CB   C  -1.600   0.289  10.535 1.00 . B B . 222 THR CB   1 1 
       18 37257 2 2  73 THR CG2  C  -1.629   1.311   9.400 1.00 . B B . 222 THR CG2  1 1 
       18 37258 2 2  73 THR H    H  -0.511  -0.949  12.933 1.00 . B B . 222 THR H    1 1 
       18 37259 2 2  73 THR HA   H   0.531   0.096  10.384 1.00 . B B . 222 THR HA   1 1 
       18 37260 2 2  73 THR HB   H  -2.286   0.598  11.305 1.00 . B B . 222 THR HB   1 1 
       18 37261 2 2  73 THR HG1  H  -1.234  -1.573  10.047 1.00 . B B . 222 THR HG1  1 1 
       18 37262 2 2  73 THR HG21 H  -0.932   1.014   8.631 1.00 . B B . 222 THR HG21 1 1 
       18 37263 2 2  73 THR HG22 H  -1.346   2.279   9.785 1.00 . B B . 222 THR HG22 1 1 
       18 37264 2 2  73 THR HG23 H  -2.625   1.363   8.985 1.00 . B B . 222 THR HG23 1 1 
       18 37265 2 2  73 THR N    N  -0.142  -0.978  12.022 1.00 . B B . 222 THR N    1 1 
       18 37266 2 2  73 THR O    O  -0.238   1.516  13.183 1.00 . B B . 222 THR O    1 1 
       18 37267 2 2  73 THR OG1  O  -2.000  -0.987  10.022 1.00 . B B . 222 THR OG1  1 1 
       18 37268 2 2  74 THR C    C   0.080   4.721  10.850 1.00 . B B . 223 THR C    1 1 
       18 37269 2 2  74 THR CA   C   0.699   3.780  11.885 1.00 . B B . 223 THR CA   1 1 
       18 37270 2 2  74 THR CB   C   2.177   4.141  12.124 1.00 . B B . 223 THR CB   1 1 
       18 37271 2 2  74 THR CG2  C   2.314   5.438  12.917 1.00 . B B . 223 THR CG2  1 1 
       18 37272 2 2  74 THR H    H   0.908   2.308  10.423 1.00 . B B . 223 THR H    1 1 
       18 37273 2 2  74 THR HA   H   0.139   3.829  12.807 1.00 . B B . 223 THR HA   1 1 
       18 37274 2 2  74 THR HB   H   2.628   4.268  11.155 1.00 . B B . 223 THR HB   1 1 
       18 37275 2 2  74 THR HG1  H   3.230   2.461  12.258 1.00 . B B . 223 THR HG1  1 1 
       18 37276 2 2  74 THR HG21 H   1.839   6.243  12.379 1.00 . B B . 223 THR HG21 1 1 
       18 37277 2 2  74 THR HG22 H   3.361   5.666  13.054 1.00 . B B . 223 THR HG22 1 1 
       18 37278 2 2  74 THR HG23 H   1.845   5.321  13.882 1.00 . B B . 223 THR HG23 1 1 
       18 37279 2 2  74 THR N    N   0.576   2.461  11.338 1.00 . B B . 223 THR N    1 1 
       18 37280 2 2  74 THR O    O   0.160   4.453   9.654 1.00 . B B . 223 THR O    1 1 
       18 37281 2 2  74 THR OG1  O   2.804   3.078  12.870 1.00 . B B . 223 THR OG1  1 1 
       18 37282 2 2  75 VAL C    C  -0.638   8.033  10.506 1.00 . B B . 224 VAL C    1 1 
       18 37283 2 2  75 VAL CA   C  -1.241   6.666  10.378 1.00 . B B . 224 VAL CA   1 1 
       18 37284 2 2  75 VAL CB   C  -2.765   6.770  10.672 1.00 . B B . 224 VAL CB   1 1 
       18 37285 2 2  75 VAL CG1  C  -3.457   7.634   9.620 1.00 . B B . 224 VAL CG1  1 1 
       18 37286 2 2  75 VAL CG2  C  -3.416   5.391  10.754 1.00 . B B . 224 VAL CG2  1 1 
       18 37287 2 2  75 VAL H    H  -0.536   5.942  12.244 1.00 . B B . 224 VAL H    1 1 
       18 37288 2 2  75 VAL HA   H  -1.102   6.338   9.357 1.00 . B B . 224 VAL HA   1 1 
       18 37289 2 2  75 VAL HB   H  -2.881   7.263  11.628 1.00 . B B . 224 VAL HB   1 1 
       18 37290 2 2  75 VAL HG11 H  -4.511   7.705   9.843 1.00 . B B . 224 VAL HG11 1 1 
       18 37291 2 2  75 VAL HG12 H  -3.325   7.193   8.643 1.00 . B B . 224 VAL HG12 1 1 
       18 37292 2 2  75 VAL HG13 H  -3.020   8.622   9.619 1.00 . B B . 224 VAL HG13 1 1 
       18 37293 2 2  75 VAL HG21 H  -3.281   4.878   9.814 1.00 . B B . 224 VAL HG21 1 1 
       18 37294 2 2  75 VAL HG22 H  -4.471   5.501  10.953 1.00 . B B . 224 VAL HG22 1 1 
       18 37295 2 2  75 VAL HG23 H  -2.954   4.820  11.544 1.00 . B B . 224 VAL HG23 1 1 
       18 37296 2 2  75 VAL N    N  -0.557   5.756  11.282 1.00 . B B . 224 VAL N    1 1 
       18 37297 2 2  75 VAL O    O  -0.757   8.678  11.545 1.00 . B B . 224 VAL O    1 1 
       18 37298 2 2  76 GLU C    C   0.029  10.619   8.425 1.00 . B B . 225 GLU C    1 1 
       18 37299 2 2  76 GLU CA   C   0.632   9.748   9.480 1.00 . B B . 225 GLU CA   1 1 
       18 37300 2 2  76 GLU CB   C   2.144   9.631   9.344 1.00 . B B . 225 GLU CB   1 1 
       18 37301 2 2  76 GLU CD   C   2.798  10.067  11.761 1.00 . B B . 225 GLU CD   1 1 
       18 37302 2 2  76 GLU CG   C   2.814   9.085  10.597 1.00 . B B . 225 GLU CG   1 1 
       18 37303 2 2  76 GLU H    H   0.079   7.909   8.669 1.00 . B B . 225 GLU H    1 1 
       18 37304 2 2  76 GLU HA   H   0.411  10.188  10.441 1.00 . B B . 225 GLU HA   1 1 
       18 37305 2 2  76 GLU HB2  H   2.369   8.973   8.519 1.00 . B B . 225 GLU HB2  1 1 
       18 37306 2 2  76 GLU HB3  H   2.552  10.608   9.139 1.00 . B B . 225 GLU HB3  1 1 
       18 37307 2 2  76 GLU HG2  H   2.281   8.196  10.899 1.00 . B B . 225 GLU HG2  1 1 
       18 37308 2 2  76 GLU HG3  H   3.835   8.830  10.362 1.00 . B B . 225 GLU HG3  1 1 
       18 37309 2 2  76 GLU N    N   0.017   8.463   9.479 1.00 . B B . 225 GLU N    1 1 
       18 37310 2 2  76 GLU O    O   0.278  10.429   7.227 1.00 . B B . 225 GLU O    1 1 
       18 37311 2 2  76 GLU OE1  O   1.756  10.693  12.043 1.00 . B B . 225 GLU OE1  1 1 
       18 37312 2 2  76 GLU OE2  O   3.847  10.259  12.395 1.00 . B B . 225 GLU OE2  1 1 
       18 37313 2 2  77 GLY C    C  -2.500  11.797   7.105 1.00 . B B . 226 GLY C    1 1 
       18 37314 2 2  77 GLY CA   C  -1.493  12.458   8.011 1.00 . B B . 226 GLY CA   1 1 
       18 37315 2 2  77 GLY H    H  -1.017  11.522   9.835 1.00 . B B . 226 GLY H    1 1 
       18 37316 2 2  77 GLY HA2  H  -2.005  13.181   8.627 1.00 . B B . 226 GLY HA2  1 1 
       18 37317 2 2  77 GLY HA3  H  -0.758  12.970   7.407 1.00 . B B . 226 GLY HA3  1 1 
       18 37318 2 2  77 GLY N    N  -0.826  11.513   8.873 1.00 . B B . 226 GLY N    1 1 
       18 37319 2 2  77 GLY O    O  -3.658  11.582   7.485 1.00 . B B . 226 GLY O    1 1 
       18 37320 2 2  78 ASN C    C  -2.227   9.553   4.440 1.00 . B B . 227 ASN C    1 1 
       18 37321 2 2  78 ASN CA   C  -2.894  10.817   4.937 1.00 . B B . 227 ASN CA   1 1 
       18 37322 2 2  78 ASN CB   C  -3.156  11.760   3.749 1.00 . B B . 227 ASN CB   1 1 
       18 37323 2 2  78 ASN CG   C  -1.880  12.198   3.043 1.00 . B B . 227 ASN CG   1 1 
       18 37324 2 2  78 ASN H    H  -1.108  11.623   5.748 1.00 . B B . 227 ASN H    1 1 
       18 37325 2 2  78 ASN HA   H  -3.832  10.570   5.407 1.00 . B B . 227 ASN HA   1 1 
       18 37326 2 2  78 ASN HB2  H  -3.780  11.251   3.028 1.00 . B B . 227 ASN HB2  1 1 
       18 37327 2 2  78 ASN HB3  H  -3.670  12.640   4.106 1.00 . B B . 227 ASN HB3  1 1 
       18 37328 2 2  78 ASN HD21 H  -1.874  13.851   4.094 1.00 . B B . 227 ASN HD21 1 1 
       18 37329 2 2  78 ASN HD22 H  -0.557  13.648   2.978 1.00 . B B . 227 ASN HD22 1 1 
       18 37330 2 2  78 ASN N    N  -2.057  11.450   5.937 1.00 . B B . 227 ASN N    1 1 
       18 37331 2 2  78 ASN ND2  N  -1.390  13.345   3.403 1.00 . B B . 227 ASN ND2  1 1 
       18 37332 2 2  78 ASN O    O  -2.607   8.989   3.412 1.00 . B B . 227 ASN O    1 1 
       18 37333 2 2  78 ASN OD1  O  -1.371  11.512   2.143 1.00 . B B . 227 ASN OD1  1 1 
       18 37334 2 2  79 THR C    C  -0.603   6.828   5.793 1.00 . B B . 228 THR C    1 1 
       18 37335 2 2  79 THR CA   C  -0.506   7.954   4.763 1.00 . B B . 228 THR CA   1 1 
       18 37336 2 2  79 THR CB   C   0.958   8.379   4.590 1.00 . B B . 228 THR CB   1 1 
       18 37337 2 2  79 THR CG2  C   1.740   7.328   3.834 1.00 . B B . 228 THR CG2  1 1 
       18 37338 2 2  79 THR H    H  -1.050   9.486   6.052 1.00 . B B . 228 THR H    1 1 
       18 37339 2 2  79 THR HA   H  -0.874   7.612   3.808 1.00 . B B . 228 THR HA   1 1 
       18 37340 2 2  79 THR HB   H   1.399   8.526   5.565 1.00 . B B . 228 THR HB   1 1 
       18 37341 2 2  79 THR HG1  H   0.122   9.728   3.452 1.00 . B B . 228 THR HG1  1 1 
       18 37342 2 2  79 THR HG21 H   2.761   7.660   3.718 1.00 . B B . 228 THR HG21 1 1 
       18 37343 2 2  79 THR HG22 H   1.290   7.186   2.862 1.00 . B B . 228 THR HG22 1 1 
       18 37344 2 2  79 THR HG23 H   1.720   6.398   4.381 1.00 . B B . 228 THR HG23 1 1 
       18 37345 2 2  79 THR N    N  -1.266   9.084   5.181 1.00 . B B . 228 THR N    1 1 
       18 37346 2 2  79 THR O    O  -0.387   7.053   6.997 1.00 . B B . 228 THR O    1 1 
       18 37347 2 2  79 THR OG1  O   0.996   9.605   3.841 1.00 . B B . 228 THR OG1  1 1 
       18 37348 2 2  80 LEU C    C   0.357   3.844   6.101 1.00 . B B . 229 LEU C    1 1 
       18 37349 2 2  80 LEU CA   C  -0.986   4.482   6.176 1.00 . B B . 229 LEU CA   1 1 
       18 37350 2 2  80 LEU CB   C  -2.040   3.468   5.711 1.00 . B B . 229 LEU CB   1 1 
       18 37351 2 2  80 LEU CD1  C  -4.395   2.856   5.164 1.00 . B B . 229 LEU CD1  1 1 
       18 37352 2 2  80 LEU CD2  C  -3.905   4.156   7.233 1.00 . B B . 229 LEU CD2  1 1 
       18 37353 2 2  80 LEU CG   C  -3.493   3.905   5.790 1.00 . B B . 229 LEU CG   1 1 
       18 37354 2 2  80 LEU H    H  -1.186   5.541   4.381 1.00 . B B . 229 LEU H    1 1 
       18 37355 2 2  80 LEU HA   H  -1.193   4.783   7.191 1.00 . B B . 229 LEU HA   1 1 
       18 37356 2 2  80 LEU HB2  H  -1.824   3.208   4.686 1.00 . B B . 229 LEU HB2  1 1 
       18 37357 2 2  80 LEU HB3  H  -1.924   2.575   6.311 1.00 . B B . 229 LEU HB3  1 1 
       18 37358 2 2  80 LEU HD11 H  -4.125   2.716   4.127 1.00 . B B . 229 LEU HD11 1 1 
       18 37359 2 2  80 LEU HD12 H  -5.424   3.177   5.229 1.00 . B B . 229 LEU HD12 1 1 
       18 37360 2 2  80 LEU HD13 H  -4.274   1.923   5.696 1.00 . B B . 229 LEU HD13 1 1 
       18 37361 2 2  80 LEU HD21 H  -3.299   4.948   7.647 1.00 . B B . 229 LEU HD21 1 1 
       18 37362 2 2  80 LEU HD22 H  -3.760   3.257   7.813 1.00 . B B . 229 LEU HD22 1 1 
       18 37363 2 2  80 LEU HD23 H  -4.944   4.444   7.264 1.00 . B B . 229 LEU HD23 1 1 
       18 37364 2 2  80 LEU HG   H  -3.583   4.830   5.243 1.00 . B B . 229 LEU HG   1 1 
       18 37365 2 2  80 LEU N    N  -0.959   5.647   5.332 1.00 . B B . 229 LEU N    1 1 
       18 37366 2 2  80 LEU O    O   0.854   3.600   5.015 1.00 . B B . 229 LEU O    1 1 
       18 37367 2 2  81 ILE C    C   1.973   1.586   7.804 1.00 . B B . 230 ILE C    1 1 
       18 37368 2 2  81 ILE CA   C   2.228   2.987   7.307 1.00 . B B . 230 ILE CA   1 1 
       18 37369 2 2  81 ILE CB   C   3.166   3.703   8.297 1.00 . B B . 230 ILE CB   1 1 
       18 37370 2 2  81 ILE CD1  C   3.977   6.009   8.979 1.00 . B B . 230 ILE CD1  1 1 
       18 37371 2 2  81 ILE CG1  C   3.282   5.184   7.933 1.00 . B B . 230 ILE CG1  1 1 
       18 37372 2 2  81 ILE CG2  C   4.547   3.041   8.298 1.00 . B B . 230 ILE CG2  1 1 
       18 37373 2 2  81 ILE H    H   0.558   4.005   8.047 1.00 . B B . 230 ILE H    1 1 
       18 37374 2 2  81 ILE HA   H   2.698   2.939   6.336 1.00 . B B . 230 ILE HA   1 1 
       18 37375 2 2  81 ILE HB   H   2.738   3.616   9.283 1.00 . B B . 230 ILE HB   1 1 
       18 37376 2 2  81 ILE HD11 H   4.970   5.621   9.152 1.00 . B B . 230 ILE HD11 1 1 
       18 37377 2 2  81 ILE HD12 H   3.392   5.947   9.885 1.00 . B B . 230 ILE HD12 1 1 
       18 37378 2 2  81 ILE HD13 H   4.030   7.035   8.647 1.00 . B B . 230 ILE HD13 1 1 
       18 37379 2 2  81 ILE HG12 H   3.849   5.274   7.018 1.00 . B B . 230 ILE HG12 1 1 
       18 37380 2 2  81 ILE HG13 H   2.297   5.595   7.776 1.00 . B B . 230 ILE HG13 1 1 
       18 37381 2 2  81 ILE HG21 H   4.450   2.005   8.589 1.00 . B B . 230 ILE HG21 1 1 
       18 37382 2 2  81 ILE HG22 H   5.192   3.552   8.997 1.00 . B B . 230 ILE HG22 1 1 
       18 37383 2 2  81 ILE HG23 H   4.972   3.099   7.307 1.00 . B B . 230 ILE HG23 1 1 
       18 37384 2 2  81 ILE N    N   0.965   3.659   7.219 1.00 . B B . 230 ILE N    1 1 
       18 37385 2 2  81 ILE O    O   1.722   1.376   8.998 1.00 . B B . 230 ILE O    1 1 
       18 37386 2 2  82 VAL C    C   3.071  -1.321   7.624 1.00 . B B . 231 VAL C    1 1 
       18 37387 2 2  82 VAL CA   C   1.747  -0.722   7.238 1.00 . B B . 231 VAL CA   1 1 
       18 37388 2 2  82 VAL CB   C   1.129  -1.521   6.061 1.00 . B B . 231 VAL CB   1 1 
       18 37389 2 2  82 VAL CG1  C   0.869  -2.975   6.452 1.00 . B B . 231 VAL CG1  1 1 
       18 37390 2 2  82 VAL CG2  C  -0.150  -0.856   5.583 1.00 . B B . 231 VAL CG2  1 1 
       18 37391 2 2  82 VAL H    H   2.114   0.918   5.966 1.00 . B B . 231 VAL H    1 1 
       18 37392 2 2  82 VAL HA   H   1.079  -0.763   8.087 1.00 . B B . 231 VAL HA   1 1 
       18 37393 2 2  82 VAL HB   H   1.837  -1.527   5.247 1.00 . B B . 231 VAL HB   1 1 
       18 37394 2 2  82 VAL HG11 H   0.436  -3.501   5.614 1.00 . B B . 231 VAL HG11 1 1 
       18 37395 2 2  82 VAL HG12 H   0.185  -3.006   7.287 1.00 . B B . 231 VAL HG12 1 1 
       18 37396 2 2  82 VAL HG13 H   1.798  -3.450   6.734 1.00 . B B . 231 VAL HG13 1 1 
       18 37397 2 2  82 VAL HG21 H   0.070   0.151   5.260 1.00 . B B . 231 VAL HG21 1 1 
       18 37398 2 2  82 VAL HG22 H  -0.856  -0.822   6.398 1.00 . B B . 231 VAL HG22 1 1 
       18 37399 2 2  82 VAL HG23 H  -0.569  -1.418   4.760 1.00 . B B . 231 VAL HG23 1 1 
       18 37400 2 2  82 VAL N    N   1.957   0.658   6.903 1.00 . B B . 231 VAL N    1 1 
       18 37401 2 2  82 VAL O    O   4.041  -1.315   6.829 1.00 . B B . 231 VAL O    1 1 
       18 37402 2 2  83 HIS C    C   4.454  -3.769   8.752 1.00 . B B . 232 HIS C    1 1 
       18 37403 2 2  83 HIS CA   C   4.361  -2.369   9.285 1.00 . B B . 232 HIS CA   1 1 
       18 37404 2 2  83 HIS CB   C   4.428  -2.346  10.816 1.00 . B B . 232 HIS CB   1 1 
       18 37405 2 2  83 HIS CD2  C   4.171   0.229  11.042 1.00 . B B . 232 HIS CD2  1 1 
       18 37406 2 2  83 HIS CE1  C   5.447   0.555  12.760 1.00 . B B . 232 HIS CE1  1 1 
       18 37407 2 2  83 HIS CG   C   4.661  -0.982  11.408 1.00 . B B . 232 HIS CG   1 1 
       18 37408 2 2  83 HIS H    H   2.370  -1.769   9.425 1.00 . B B . 232 HIS H    1 1 
       18 37409 2 2  83 HIS HA   H   5.180  -1.788   8.889 1.00 . B B . 232 HIS HA   1 1 
       18 37410 2 2  83 HIS HB2  H   3.485  -2.707  11.198 1.00 . B B . 232 HIS HB2  1 1 
       18 37411 2 2  83 HIS HB3  H   5.213  -3.005  11.149 1.00 . B B . 232 HIS HB3  1 1 
       18 37412 2 2  83 HIS HD1  H   5.981  -1.417  12.998 1.00 . B B . 232 HIS HD1  1 1 
       18 37413 2 2  83 HIS HD2  H   3.507   0.406  10.209 1.00 . B B . 232 HIS HD2  1 1 
       18 37414 2 2  83 HIS HE1  H   5.993   1.025  13.566 1.00 . B B . 232 HIS HE1  1 1 
       18 37415 2 2  83 HIS N    N   3.153  -1.785   8.828 1.00 . B B . 232 HIS N    1 1 
       18 37416 2 2  83 HIS ND1  N   5.465  -0.747  12.498 1.00 . B B . 232 HIS ND1  1 1 
       18 37417 2 2  83 HIS NE2  N   4.671   1.206  11.900 1.00 . B B . 232 HIS NE2  1 1 
       18 37418 2 2  83 HIS O    O   3.785  -4.681   9.237 1.00 . B B . 232 HIS O    1 1 
       18 37419 2 2  84 GLY C    C   5.006  -5.242   5.702 1.00 . B B . 233 GLY C    1 1 
       18 37420 2 2  84 GLY CA   C   5.452  -5.211   7.142 1.00 . B B . 233 GLY CA   1 1 
       18 37421 2 2  84 GLY H    H   5.605  -3.095   7.313 1.00 . B B . 233 GLY H    1 1 
       18 37422 2 2  84 GLY HA2  H   6.505  -5.452   7.192 1.00 . B B . 233 GLY HA2  1 1 
       18 37423 2 2  84 GLY HA3  H   4.889  -5.947   7.695 1.00 . B B . 233 GLY HA3  1 1 
       18 37424 2 2  84 GLY N    N   5.238  -3.914   7.728 1.00 . B B . 233 GLY N    1 1 
       18 37425 2 2  84 GLY O    O   3.874  -4.887   5.390 1.00 . B B . 233 GLY O    1 1 
       18 37426 2 2  85 THR C    C   5.104  -7.069   3.013 1.00 . B B . 234 THR C    1 1 
       18 37427 2 2  85 THR CA   C   5.626  -5.704   3.427 1.00 . B B . 234 THR CA   1 1 
       18 37428 2 2  85 THR CB   C   6.883  -5.337   2.631 1.00 . B B . 234 THR CB   1 1 
       18 37429 2 2  85 THR CG2  C   7.000  -3.856   2.506 1.00 . B B . 234 THR CG2  1 1 
       18 37430 2 2  85 THR H    H   6.782  -5.930   5.128 1.00 . B B . 234 THR H    1 1 
       18 37431 2 2  85 THR HA   H   4.867  -4.966   3.211 1.00 . B B . 234 THR HA   1 1 
       18 37432 2 2  85 THR HB   H   6.810  -5.777   1.647 1.00 . B B . 234 THR HB   1 1 
       18 37433 2 2  85 THR HG1  H   8.785  -5.246   3.116 1.00 . B B . 234 THR HG1  1 1 
       18 37434 2 2  85 THR HG21 H   7.906  -3.609   1.972 1.00 . B B . 234 THR HG21 1 1 
       18 37435 2 2  85 THR HG22 H   7.027  -3.411   3.490 1.00 . B B . 234 THR HG22 1 1 
       18 37436 2 2  85 THR HG23 H   6.151  -3.471   1.961 1.00 . B B . 234 THR HG23 1 1 
       18 37437 2 2  85 THR N    N   5.894  -5.644   4.833 1.00 . B B . 234 THR N    1 1 
       18 37438 2 2  85 THR O    O   5.700  -8.114   3.340 1.00 . B B . 234 THR O    1 1 
       18 37439 2 2  85 THR OG1  O   8.054  -5.857   3.298 1.00 . B B . 234 THR OG1  1 1 
       18 37440 2 2  86 TYR C    C   3.106  -8.113   0.380 1.00 . B B . 235 TYR C    1 1 
       18 37441 2 2  86 TYR CA   C   3.349  -8.259   1.862 1.00 . B B . 235 TYR CA   1 1 
       18 37442 2 2  86 TYR CB   C   2.012  -8.462   2.601 1.00 . B B . 235 TYR CB   1 1 
       18 37443 2 2  86 TYR CD1  C   2.459  -7.792   4.998 1.00 . B B . 235 TYR CD1  1 1 
       18 37444 2 2  86 TYR CD2  C   1.940 -10.067   4.543 1.00 . B B . 235 TYR CD2  1 1 
       18 37445 2 2  86 TYR CE1  C   2.575  -8.074   6.339 1.00 . B B . 235 TYR CE1  1 1 
       18 37446 2 2  86 TYR CE2  C   2.051 -10.360   5.883 1.00 . B B . 235 TYR CE2  1 1 
       18 37447 2 2  86 TYR CG   C   2.142  -8.779   4.076 1.00 . B B . 235 TYR CG   1 1 
       18 37448 2 2  86 TYR CZ   C   2.369  -9.361   6.776 1.00 . B B . 235 TYR CZ   1 1 
       18 37449 2 2  86 TYR H    H   3.593  -6.205   2.076 1.00 . B B . 235 TYR H    1 1 
       18 37450 2 2  86 TYR HA   H   3.997  -9.103   2.048 1.00 . B B . 235 TYR HA   1 1 
       18 37451 2 2  86 TYR HB2  H   1.433  -7.554   2.516 1.00 . B B . 235 TYR HB2  1 1 
       18 37452 2 2  86 TYR HB3  H   1.468  -9.266   2.129 1.00 . B B . 235 TYR HB3  1 1 
       18 37453 2 2  86 TYR HD1  H   2.619  -6.782   4.648 1.00 . B B . 235 TYR HD1  1 1 
       18 37454 2 2  86 TYR HD2  H   1.692 -10.850   3.841 1.00 . B B . 235 TYR HD2  1 1 
       18 37455 2 2  86 TYR HE1  H   2.825  -7.283   7.031 1.00 . B B . 235 TYR HE1  1 1 
       18 37456 2 2  86 TYR HE2  H   1.888 -11.370   6.229 1.00 . B B . 235 TYR HE2  1 1 
       18 37457 2 2  86 TYR HH   H   3.012 -10.457   8.172 1.00 . B B . 235 TYR HH   1 1 
       18 37458 2 2  86 TYR N    N   4.002  -7.063   2.325 1.00 . B B . 235 TYR N    1 1 
       18 37459 2 2  86 TYR O    O   3.047  -6.993  -0.111 1.00 . B B . 235 TYR O    1 1 
       18 37460 2 2  86 TYR OH   O   2.479  -9.654   8.111 1.00 . B B . 235 TYR OH   1 1 
       18 37461 2 2  87 PRO C    C   1.389  -8.543  -2.148 1.00 . B B . 236 PRO C    1 1 
       18 37462 2 2  87 PRO CA   C   2.750  -9.172  -1.805 1.00 . B B . 236 PRO CA   1 1 
       18 37463 2 2  87 PRO CB   C   2.801 -10.642  -2.247 1.00 . B B . 236 PRO CB   1 1 
       18 37464 2 2  87 PRO CD   C   3.181 -10.603   0.115 1.00 . B B . 236 PRO CD   1 1 
       18 37465 2 2  87 PRO CG   C   2.622 -11.432  -0.998 1.00 . B B . 236 PRO CG   1 1 
       18 37466 2 2  87 PRO HA   H   3.523  -8.614  -2.311 1.00 . B B . 236 PRO HA   1 1 
       18 37467 2 2  87 PRO HB2  H   2.006 -10.833  -2.954 1.00 . B B . 236 PRO HB2  1 1 
       18 37468 2 2  87 PRO HB3  H   3.755 -10.849  -2.710 1.00 . B B . 236 PRO HB3  1 1 
       18 37469 2 2  87 PRO HD2  H   2.627 -10.772   1.027 1.00 . B B . 236 PRO HD2  1 1 
       18 37470 2 2  87 PRO HD3  H   4.227 -10.822   0.261 1.00 . B B . 236 PRO HD3  1 1 
       18 37471 2 2  87 PRO HG2  H   1.572 -11.621  -0.833 1.00 . B B . 236 PRO HG2  1 1 
       18 37472 2 2  87 PRO HG3  H   3.157 -12.367  -1.074 1.00 . B B . 236 PRO HG3  1 1 
       18 37473 2 2  87 PRO N    N   3.005  -9.221  -0.365 1.00 . B B . 236 PRO N    1 1 
       18 37474 2 2  87 PRO O    O   1.210  -7.984  -3.239 1.00 . B B . 236 PRO O    1 1 
       18 37475 2 2  88 PHE C    C  -1.313  -7.363  -0.185 1.00 . B B . 237 PHE C    1 1 
       18 37476 2 2  88 PHE CA   C  -0.866  -8.058  -1.446 1.00 . B B . 237 PHE CA   1 1 
       18 37477 2 2  88 PHE CB   C  -1.888  -9.148  -1.848 1.00 . B B . 237 PHE CB   1 1 
       18 37478 2 2  88 PHE CD1  C  -1.687  -9.356  -4.347 1.00 . B B . 237 PHE CD1  1 1 
       18 37479 2 2  88 PHE CD2  C  -0.941 -11.174  -3.001 1.00 . B B . 237 PHE CD2  1 1 
       18 37480 2 2  88 PHE CE1  C  -1.312 -10.047  -5.484 1.00 . B B . 237 PHE CE1  1 1 
       18 37481 2 2  88 PHE CE2  C  -0.570 -11.869  -4.132 1.00 . B B . 237 PHE CE2  1 1 
       18 37482 2 2  88 PHE CG   C  -1.504  -9.911  -3.092 1.00 . B B . 237 PHE CG   1 1 
       18 37483 2 2  88 PHE CZ   C  -0.753 -11.303  -5.375 1.00 . B B . 237 PHE CZ   1 1 
       18 37484 2 2  88 PHE H    H   0.603  -9.053  -0.357 1.00 . B B . 237 PHE H    1 1 
       18 37485 2 2  88 PHE HA   H  -0.789  -7.333  -2.242 1.00 . B B . 237 PHE HA   1 1 
       18 37486 2 2  88 PHE HB2  H  -1.981  -9.857  -1.040 1.00 . B B . 237 PHE HB2  1 1 
       18 37487 2 2  88 PHE HB3  H  -2.847  -8.683  -2.023 1.00 . B B . 237 PHE HB3  1 1 
       18 37488 2 2  88 PHE HD1  H  -2.124  -8.372  -4.432 1.00 . B B . 237 PHE HD1  1 1 
       18 37489 2 2  88 PHE HD2  H  -0.798 -11.624  -2.030 1.00 . B B . 237 PHE HD2  1 1 
       18 37490 2 2  88 PHE HE1  H  -1.461  -9.607  -6.458 1.00 . B B . 237 PHE HE1  1 1 
       18 37491 2 2  88 PHE HE2  H  -0.134 -12.853  -4.045 1.00 . B B . 237 PHE HE2  1 1 
       18 37492 2 2  88 PHE HZ   H  -0.461 -11.844  -6.262 1.00 . B B . 237 PHE HZ   1 1 
       18 37493 2 2  88 PHE N    N   0.439  -8.625  -1.227 1.00 . B B . 237 PHE N    1 1 
       18 37494 2 2  88 PHE O    O  -1.032  -7.828   0.909 1.00 . B B . 237 PHE O    1 1 
       18 37495 2 2  89 LEU C    C  -3.933  -5.239   0.558 1.00 . B B . 238 LEU C    1 1 
       18 37496 2 2  89 LEU CA   C  -2.478  -5.515   0.808 1.00 . B B . 238 LEU CA   1 1 
       18 37497 2 2  89 LEU CB   C  -1.720  -4.189   1.085 1.00 . B B . 238 LEU CB   1 1 
       18 37498 2 2  89 LEU CD1  C  -0.037  -5.192   2.711 1.00 . B B . 238 LEU CD1  1 1 
       18 37499 2 2  89 LEU CD2  C   0.706  -4.587   0.386 1.00 . B B . 238 LEU CD2  1 1 
       18 37500 2 2  89 LEU CG   C  -0.238  -4.264   1.532 1.00 . B B . 238 LEU CG   1 1 
       18 37501 2 2  89 LEU H    H  -2.115  -5.904  -1.233 1.00 . B B . 238 LEU H    1 1 
       18 37502 2 2  89 LEU HA   H  -2.403  -6.163   1.670 1.00 . B B . 238 LEU HA   1 1 
       18 37503 2 2  89 LEU HB2  H  -1.755  -3.602   0.180 1.00 . B B . 238 LEU HB2  1 1 
       18 37504 2 2  89 LEU HB3  H  -2.273  -3.656   1.846 1.00 . B B . 238 LEU HB3  1 1 
       18 37505 2 2  89 LEU HD11 H   1.007  -5.203   2.985 1.00 . B B . 238 LEU HD11 1 1 
       18 37506 2 2  89 LEU HD12 H  -0.348  -6.191   2.442 1.00 . B B . 238 LEU HD12 1 1 
       18 37507 2 2  89 LEU HD13 H  -0.626  -4.845   3.547 1.00 . B B . 238 LEU HD13 1 1 
       18 37508 2 2  89 LEU HD21 H   0.597  -3.830  -0.377 1.00 . B B . 238 LEU HD21 1 1 
       18 37509 2 2  89 LEU HD22 H   0.454  -5.555  -0.023 1.00 . B B . 238 LEU HD22 1 1 
       18 37510 2 2  89 LEU HD23 H   1.725  -4.600   0.743 1.00 . B B . 238 LEU HD23 1 1 
       18 37511 2 2  89 LEU HG   H   0.023  -3.294   1.919 1.00 . B B . 238 LEU HG   1 1 
       18 37512 2 2  89 LEU N    N  -1.954  -6.249  -0.326 1.00 . B B . 238 LEU N    1 1 
       18 37513 2 2  89 LEU O    O  -4.379  -5.303  -0.576 1.00 . B B . 238 LEU O    1 1 
       18 37514 2 2  90 VAL C    C  -6.499  -3.598   2.382 1.00 . B B . 239 VAL C    1 1 
       18 37515 2 2  90 VAL CA   C  -6.103  -4.743   1.470 1.00 . B B . 239 VAL CA   1 1 
       18 37516 2 2  90 VAL CB   C  -6.898  -6.019   1.889 1.00 . B B . 239 VAL CB   1 1 
       18 37517 2 2  90 VAL CG1  C  -8.392  -5.784   1.861 1.00 . B B . 239 VAL CG1  1 1 
       18 37518 2 2  90 VAL CG2  C  -6.551  -7.216   1.022 1.00 . B B . 239 VAL CG2  1 1 
       18 37519 2 2  90 VAL H    H  -4.275  -4.913   2.487 1.00 . B B . 239 VAL H    1 1 
       18 37520 2 2  90 VAL HA   H  -6.339  -4.503   0.444 1.00 . B B . 239 VAL HA   1 1 
       18 37521 2 2  90 VAL HB   H  -6.587  -6.226   2.898 1.00 . B B . 239 VAL HB   1 1 
       18 37522 2 2  90 VAL HG11 H  -8.694  -5.515   0.859 1.00 . B B . 239 VAL HG11 1 1 
       18 37523 2 2  90 VAL HG12 H  -8.643  -4.980   2.538 1.00 . B B . 239 VAL HG12 1 1 
       18 37524 2 2  90 VAL HG13 H  -8.906  -6.684   2.161 1.00 . B B . 239 VAL HG13 1 1 
       18 37525 2 2  90 VAL HG21 H  -6.780  -6.991  -0.010 1.00 . B B . 239 VAL HG21 1 1 
       18 37526 2 2  90 VAL HG22 H  -7.132  -8.070   1.340 1.00 . B B . 239 VAL HG22 1 1 
       18 37527 2 2  90 VAL HG23 H  -5.499  -7.437   1.116 1.00 . B B . 239 VAL HG23 1 1 
       18 37528 2 2  90 VAL N    N  -4.676  -4.972   1.588 1.00 . B B . 239 VAL N    1 1 
       18 37529 2 2  90 VAL O    O  -6.247  -3.643   3.558 1.00 . B B . 239 VAL O    1 1 
       18 37530 2 2  91 VAL C    C  -9.047  -1.496   2.717 1.00 . B B . 240 VAL C    1 1 
       18 37531 2 2  91 VAL CA   C  -7.534  -1.467   2.662 1.00 . B B . 240 VAL CA   1 1 
       18 37532 2 2  91 VAL CB   C  -7.051  -0.100   2.102 1.00 . B B . 240 VAL CB   1 1 
       18 37533 2 2  91 VAL CG1  C  -7.317   1.002   3.112 1.00 . B B . 240 VAL CG1  1 1 
       18 37534 2 2  91 VAL CG2  C  -5.572  -0.133   1.738 1.00 . B B . 240 VAL CG2  1 1 
       18 37535 2 2  91 VAL H    H  -7.322  -2.631   0.892 1.00 . B B . 240 VAL H    1 1 
       18 37536 2 2  91 VAL HA   H  -7.145  -1.618   3.659 1.00 . B B . 240 VAL HA   1 1 
       18 37537 2 2  91 VAL HB   H  -7.623   0.119   1.213 1.00 . B B . 240 VAL HB   1 1 
       18 37538 2 2  91 VAL HG11 H  -6.970   1.944   2.716 1.00 . B B . 240 VAL HG11 1 1 
       18 37539 2 2  91 VAL HG12 H  -6.784   0.784   4.026 1.00 . B B . 240 VAL HG12 1 1 
       18 37540 2 2  91 VAL HG13 H  -8.375   1.061   3.315 1.00 . B B . 240 VAL HG13 1 1 
       18 37541 2 2  91 VAL HG21 H  -4.986  -0.328   2.624 1.00 . B B . 240 VAL HG21 1 1 
       18 37542 2 2  91 VAL HG22 H  -5.282   0.817   1.315 1.00 . B B . 240 VAL HG22 1 1 
       18 37543 2 2  91 VAL HG23 H  -5.401  -0.916   1.016 1.00 . B B . 240 VAL HG23 1 1 
       18 37544 2 2  91 VAL N    N  -7.106  -2.594   1.850 1.00 . B B . 240 VAL N    1 1 
       18 37545 2 2  91 VAL O    O  -9.701  -1.562   1.674 1.00 . B B . 240 VAL O    1 1 
       18 37546 2 2  92 ARG C    C -11.559  -0.405   4.805 1.00 . B B . 241 ARG C    1 1 
       18 37547 2 2  92 ARG CA   C -11.003  -1.618   4.089 1.00 . B B . 241 ARG CA   1 1 
       18 37548 2 2  92 ARG CB   C -11.268  -2.894   4.911 1.00 . B B . 241 ARG CB   1 1 
       18 37549 2 2  92 ARG CD   C -12.960  -4.531   5.861 1.00 . B B . 241 ARG CD   1 1 
       18 37550 2 2  92 ARG CG   C -12.726  -3.337   4.930 1.00 . B B . 241 ARG CG   1 1 
       18 37551 2 2  92 ARG CZ   C -12.585  -6.971   5.359 1.00 . B B . 241 ARG CZ   1 1 
       18 37552 2 2  92 ARG H    H  -9.084  -1.208   4.702 1.00 . B B . 241 ARG H    1 1 
       18 37553 2 2  92 ARG HA   H -11.474  -1.718   3.124 1.00 . B B . 241 ARG HA   1 1 
       18 37554 2 2  92 ARG HB2  H -10.676  -3.699   4.500 1.00 . B B . 241 ARG HB2  1 1 
       18 37555 2 2  92 ARG HB3  H -10.954  -2.714   5.928 1.00 . B B . 241 ARG HB3  1 1 
       18 37556 2 2  92 ARG HD2  H -12.725  -4.216   6.867 1.00 . B B . 241 ARG HD2  1 1 
       18 37557 2 2  92 ARG HD3  H -14.001  -4.812   5.808 1.00 . B B . 241 ARG HD3  1 1 
       18 37558 2 2  92 ARG HE   H -11.150  -5.538   5.571 1.00 . B B . 241 ARG HE   1 1 
       18 37559 2 2  92 ARG HG2  H -13.336  -2.510   5.264 1.00 . B B . 241 ARG HG2  1 1 
       18 37560 2 2  92 ARG HG3  H -13.019  -3.612   3.927 1.00 . B B . 241 ARG HG3  1 1 
       18 37561 2 2  92 ARG HH11 H -14.587  -6.479   5.365 1.00 . B B . 241 ARG HH11 1 1 
       18 37562 2 2  92 ARG HH12 H -14.284  -8.123   5.141 1.00 . B B . 241 ARG HH12 1 1 
       18 37563 2 2  92 ARG HH21 H -10.736  -7.932   5.346 1.00 . B B . 241 ARG HH21 1 1 
       18 37564 2 2  92 ARG HH22 H -12.058  -8.930   5.127 1.00 . B B . 241 ARG HH22 1 1 
       18 37565 2 2  92 ARG N    N  -9.603  -1.442   3.901 1.00 . B B . 241 ARG N    1 1 
       18 37566 2 2  92 ARG NE   N -12.117  -5.713   5.551 1.00 . B B . 241 ARG NE   1 1 
       18 37567 2 2  92 ARG NH1  N -13.899  -7.206   5.280 1.00 . B B . 241 ARG NH1  1 1 
       18 37568 2 2  92 ARG NH2  N -11.742  -7.989   5.268 1.00 . B B . 241 ARG NH2  1 1 
       18 37569 2 2  92 ARG O    O -11.175  -0.091   5.941 1.00 . B B . 241 ARG O    1 1 
       18 37570 2 2  93 HIS C    C -14.509   1.082   4.863 1.00 . B B . 242 HIS C    1 1 
       18 37571 2 2  93 HIS CA   C -13.067   1.438   4.660 1.00 . B B . 242 HIS CA   1 1 
       18 37572 2 2  93 HIS CB   C -12.980   2.572   3.628 1.00 . B B . 242 HIS CB   1 1 
       18 37573 2 2  93 HIS CD2  C -10.510   2.570   2.928 1.00 . B B . 242 HIS CD2  1 1 
       18 37574 2 2  93 HIS CE1  C -10.083   4.681   3.080 1.00 . B B . 242 HIS CE1  1 1 
       18 37575 2 2  93 HIS CG   C -11.627   3.155   3.377 1.00 . B B . 242 HIS CG   1 1 
       18 37576 2 2  93 HIS H    H -12.692  -0.045   3.247 1.00 . B B . 242 HIS H    1 1 
       18 37577 2 2  93 HIS HA   H -12.601   1.748   5.584 1.00 . B B . 242 HIS HA   1 1 
       18 37578 2 2  93 HIS HB2  H -13.189   2.057   2.703 1.00 . B B . 242 HIS HB2  1 1 
       18 37579 2 2  93 HIS HB3  H -13.695   3.370   3.781 1.00 . B B . 242 HIS HB3  1 1 
       18 37580 2 2  93 HIS HD1  H -11.941   5.214   3.766 1.00 . B B . 242 HIS HD1  1 1 
       18 37581 2 2  93 HIS HD2  H -10.402   1.508   2.770 1.00 . B B . 242 HIS HD2  1 1 
       18 37582 2 2  93 HIS HE1  H  -9.586   5.640   3.052 1.00 . B B . 242 HIS HE1  1 1 
       18 37583 2 2  93 HIS N    N -12.424   0.271   4.140 1.00 . B B . 242 HIS N    1 1 
       18 37584 2 2  93 HIS ND1  N -11.337   4.500   3.475 1.00 . B B . 242 HIS ND1  1 1 
       18 37585 2 2  93 HIS NE2  N  -9.533   3.540   2.738 1.00 . B B . 242 HIS NE2  1 1 
       18 37586 2 2  93 HIS O    O -15.278   1.055   3.897 1.00 . B B . 242 HIS O    1 1 
       18 37587 2 2  94 GLY C    C -16.664  -0.873   5.674 1.00 . B B . 243 GLY C    1 1 
       18 37588 2 2  94 GLY CA   C -16.231   0.393   6.411 1.00 . B B . 243 GLY CA   1 1 
       18 37589 2 2  94 GLY H    H -14.182   0.836   6.785 1.00 . B B . 243 GLY H    1 1 
       18 37590 2 2  94 GLY HA2  H -16.296   0.218   7.475 1.00 . B B . 243 GLY HA2  1 1 
       18 37591 2 2  94 GLY HA3  H -16.904   1.196   6.150 1.00 . B B . 243 GLY HA3  1 1 
       18 37592 2 2  94 GLY N    N -14.867   0.791   6.085 1.00 . B B . 243 GLY N    1 1 
       18 37593 2 2  94 GLY O    O -16.266  -1.982   6.030 1.00 . B B . 243 GLY O    1 1 
       18 37594 2 2  95 ASP C    C -17.387  -1.767   2.410 1.00 . B B . 244 ASP C    1 1 
       18 37595 2 2  95 ASP CA   C -17.938  -1.830   3.829 1.00 . B B . 244 ASP CA   1 1 
       18 37596 2 2  95 ASP CB   C -19.479  -1.934   3.815 1.00 . B B . 244 ASP CB   1 1 
       18 37597 2 2  95 ASP CG   C -20.170  -0.731   3.220 1.00 . B B . 244 ASP CG   1 1 
       18 37598 2 2  95 ASP H    H -17.750   0.210   4.409 1.00 . B B . 244 ASP H    1 1 
       18 37599 2 2  95 ASP HA   H -17.534  -2.724   4.281 1.00 . B B . 244 ASP HA   1 1 
       18 37600 2 2  95 ASP HB2  H -19.766  -2.798   3.235 1.00 . B B . 244 ASP HB2  1 1 
       18 37601 2 2  95 ASP HB3  H -19.828  -2.060   4.830 1.00 . B B . 244 ASP HB3  1 1 
       18 37602 2 2  95 ASP N    N -17.465  -0.702   4.639 1.00 . B B . 244 ASP N    1 1 
       18 37603 2 2  95 ASP O    O -17.762  -2.558   1.547 1.00 . B B . 244 ASP O    1 1 
       18 37604 2 2  95 ASP OD1  O -20.348  -0.668   1.993 1.00 . B B . 244 ASP OD1  1 1 
       18 37605 2 2  95 ASP OD2  O -20.564   0.179   3.981 1.00 . B B . 244 ASP OD2  1 1 
       18 37606 2 2  96 ASN C    C -14.415  -1.123   1.054 1.00 . B B . 245 ASN C    1 1 
       18 37607 2 2  96 ASN CA   C -15.833  -0.708   0.876 1.00 . B B . 245 ASN CA   1 1 
       18 37608 2 2  96 ASN CB   C -15.888   0.729   0.312 1.00 . B B . 245 ASN CB   1 1 
       18 37609 2 2  96 ASN CG   C -17.252   1.173  -0.225 1.00 . B B . 245 ASN CG   1 1 
       18 37610 2 2  96 ASN H    H -16.150  -0.278   2.908 1.00 . B B . 245 ASN H    1 1 
       18 37611 2 2  96 ASN HA   H -16.312  -1.396   0.195 1.00 . B B . 245 ASN HA   1 1 
       18 37612 2 2  96 ASN HB2  H -15.614   1.412   1.101 1.00 . B B . 245 ASN HB2  1 1 
       18 37613 2 2  96 ASN HB3  H -15.162   0.812  -0.485 1.00 . B B . 245 ASN HB3  1 1 
       18 37614 2 2  96 ASN HD21 H -18.241   0.118   1.136 1.00 . B B . 245 ASN HD21 1 1 
       18 37615 2 2  96 ASN HD22 H -19.202   0.996   0.036 1.00 . B B . 245 ASN HD22 1 1 
       18 37616 2 2  96 ASN N    N -16.481  -0.845   2.177 1.00 . B B . 245 ASN N    1 1 
       18 37617 2 2  96 ASN ND2  N -18.322   0.724   0.369 1.00 . B B . 245 ASN ND2  1 1 
       18 37618 2 2  96 ASN O    O -13.871  -0.982   2.144 1.00 . B B . 245 ASN O    1 1 
       18 37619 2 2  96 ASN OD1  O -17.325   1.961  -1.177 1.00 . B B . 245 ASN OD1  1 1 
       18 37620 2 2  97 VAL C    C -11.716  -2.138  -1.130 1.00 . B B . 246 VAL C    1 1 
       18 37621 2 2  97 VAL CA   C -12.483  -2.171   0.200 1.00 . B B . 246 VAL CA   1 1 
       18 37622 2 2  97 VAL CB   C -12.628  -3.620   0.744 1.00 . B B . 246 VAL CB   1 1 
       18 37623 2 2  97 VAL CG1  C -13.319  -4.517  -0.241 1.00 . B B . 246 VAL CG1  1 1 
       18 37624 2 2  97 VAL CG2  C -11.327  -4.198   1.193 1.00 . B B . 246 VAL CG2  1 1 
       18 37625 2 2  97 VAL H    H -14.218  -1.663  -0.850 1.00 . B B . 246 VAL H    1 1 
       18 37626 2 2  97 VAL HA   H -11.938  -1.589   0.928 1.00 . B B . 246 VAL HA   1 1 
       18 37627 2 2  97 VAL HB   H -13.283  -3.554   1.601 1.00 . B B . 246 VAL HB   1 1 
       18 37628 2 2  97 VAL HG11 H -14.307  -4.132  -0.449 1.00 . B B . 246 VAL HG11 1 1 
       18 37629 2 2  97 VAL HG12 H -13.399  -5.513   0.170 1.00 . B B . 246 VAL HG12 1 1 
       18 37630 2 2  97 VAL HG13 H -12.749  -4.548  -1.159 1.00 . B B . 246 VAL HG13 1 1 
       18 37631 2 2  97 VAL HG21 H -10.944  -3.580   1.991 1.00 . B B . 246 VAL HG21 1 1 
       18 37632 2 2  97 VAL HG22 H -10.633  -4.204   0.365 1.00 . B B . 246 VAL HG22 1 1 
       18 37633 2 2  97 VAL HG23 H -11.485  -5.201   1.558 1.00 . B B . 246 VAL HG23 1 1 
       18 37634 2 2  97 VAL N    N -13.802  -1.632   0.037 1.00 . B B . 246 VAL N    1 1 
       18 37635 2 2  97 VAL O    O -12.325  -2.200  -2.205 1.00 . B B . 246 VAL O    1 1 
       18 37636 2 2  98 VAL C    C  -8.341  -2.891  -1.975 1.00 . B B . 247 VAL C    1 1 
       18 37637 2 2  98 VAL CA   C  -9.560  -1.995  -2.221 1.00 . B B . 247 VAL CA   1 1 
       18 37638 2 2  98 VAL CB   C  -9.140  -0.538  -2.651 1.00 . B B . 247 VAL CB   1 1 
       18 37639 2 2  98 VAL CG1  C  -8.551   0.248  -1.525 1.00 . B B . 247 VAL CG1  1 1 
       18 37640 2 2  98 VAL CG2  C  -8.195  -0.533  -3.849 1.00 . B B . 247 VAL CG2  1 1 
       18 37641 2 2  98 VAL H    H  -9.994  -1.832  -0.182 1.00 . B B . 247 VAL H    1 1 
       18 37642 2 2  98 VAL HA   H -10.133  -2.439  -3.021 1.00 . B B . 247 VAL HA   1 1 
       18 37643 2 2  98 VAL HB   H -10.029   0.005  -2.919 1.00 . B B . 247 VAL HB   1 1 
       18 37644 2 2  98 VAL HG11 H  -7.690  -0.270  -1.135 1.00 . B B . 247 VAL HG11 1 1 
       18 37645 2 2  98 VAL HG12 H  -9.315   0.411  -0.780 1.00 . B B . 247 VAL HG12 1 1 
       18 37646 2 2  98 VAL HG13 H  -8.257   1.190  -1.963 1.00 . B B . 247 VAL HG13 1 1 
       18 37647 2 2  98 VAL HG21 H  -8.664  -1.012  -4.697 1.00 . B B . 247 VAL HG21 1 1 
       18 37648 2 2  98 VAL HG22 H  -7.295  -1.071  -3.593 1.00 . B B . 247 VAL HG22 1 1 
       18 37649 2 2  98 VAL HG23 H  -7.943   0.486  -4.103 1.00 . B B . 247 VAL HG23 1 1 
       18 37650 2 2  98 VAL N    N -10.417  -1.982  -1.059 1.00 . B B . 247 VAL N    1 1 
       18 37651 2 2  98 VAL O    O  -7.772  -2.891  -0.877 1.00 . B B . 247 VAL O    1 1 
       18 37652 2 2  99 GLY C    C  -5.681  -3.963  -3.605 1.00 . B B . 248 GLY C    1 1 
       18 37653 2 2  99 GLY CA   C  -6.849  -4.550  -2.864 1.00 . B B . 248 GLY CA   1 1 
       18 37654 2 2  99 GLY H    H  -8.503  -3.688  -3.809 1.00 . B B . 248 GLY H    1 1 
       18 37655 2 2  99 GLY HA2  H  -6.586  -4.671  -1.823 1.00 . B B . 248 GLY HA2  1 1 
       18 37656 2 2  99 GLY HA3  H  -7.081  -5.516  -3.288 1.00 . B B . 248 GLY HA3  1 1 
       18 37657 2 2  99 GLY N    N  -7.994  -3.689  -2.967 1.00 . B B . 248 GLY N    1 1 
       18 37658 2 2  99 GLY O    O  -5.854  -3.395  -4.683 1.00 . B B . 248 GLY O    1 1 
       18 37659 2 2 100 LEU C    C  -2.364  -4.669  -3.881 1.00 . B B . 249 LEU C    1 1 
       18 37660 2 2 100 LEU CA   C  -3.315  -3.532  -3.586 1.00 . B B . 249 LEU CA   1 1 
       18 37661 2 2 100 LEU CB   C  -2.632  -2.517  -2.632 1.00 . B B . 249 LEU CB   1 1 
       18 37662 2 2 100 LEU CD1  C  -4.661  -1.256  -1.716 1.00 . B B . 249 LEU CD1  1 1 
       18 37663 2 2 100 LEU CD2  C  -2.399  -0.246  -1.589 1.00 . B B . 249 LEU CD2  1 1 
       18 37664 2 2 100 LEU CG   C  -3.310  -1.139  -2.402 1.00 . B B . 249 LEU CG   1 1 
       18 37665 2 2 100 LEU H    H  -4.469  -4.542  -2.168 1.00 . B B . 249 LEU H    1 1 
       18 37666 2 2 100 LEU HA   H  -3.563  -3.030  -4.510 1.00 . B B . 249 LEU HA   1 1 
       18 37667 2 2 100 LEU HB2  H  -2.544  -2.997  -1.669 1.00 . B B . 249 LEU HB2  1 1 
       18 37668 2 2 100 LEU HB3  H  -1.634  -2.342  -3.006 1.00 . B B . 249 LEU HB3  1 1 
       18 37669 2 2 100 LEU HD11 H  -5.079  -0.272  -1.561 1.00 . B B . 249 LEU HD11 1 1 
       18 37670 2 2 100 LEU HD12 H  -4.538  -1.754  -0.766 1.00 . B B . 249 LEU HD12 1 1 
       18 37671 2 2 100 LEU HD13 H  -5.325  -1.834  -2.341 1.00 . B B . 249 LEU HD13 1 1 
       18 37672 2 2 100 LEU HD21 H  -1.468  -0.105  -2.118 1.00 . B B . 249 LEU HD21 1 1 
       18 37673 2 2 100 LEU HD22 H  -2.203  -0.706  -0.631 1.00 . B B . 249 LEU HD22 1 1 
       18 37674 2 2 100 LEU HD23 H  -2.874   0.712  -1.437 1.00 . B B . 249 LEU HD23 1 1 
       18 37675 2 2 100 LEU HG   H  -3.465  -0.663  -3.358 1.00 . B B . 249 LEU HG   1 1 
       18 37676 2 2 100 LEU N    N  -4.529  -4.063  -3.026 1.00 . B B . 249 LEU N    1 1 
       18 37677 2 2 100 LEU O    O  -2.218  -5.592  -3.077 1.00 . B B . 249 LEU O    1 1 
       18 37678 2 2 101 ARG C    C   0.573  -5.065  -5.497 1.00 . B B . 250 ARG C    1 1 
       18 37679 2 2 101 ARG CA   C  -0.816  -5.623  -5.446 1.00 . B B . 250 ARG CA   1 1 
       18 37680 2 2 101 ARG CB   C  -1.225  -6.130  -6.825 1.00 . B B . 250 ARG CB   1 1 
       18 37681 2 2 101 ARG CD   C  -0.921  -7.727  -8.718 1.00 . B B . 250 ARG CD   1 1 
       18 37682 2 2 101 ARG CG   C  -0.317  -7.177  -7.436 1.00 . B B . 250 ARG CG   1 1 
       18 37683 2 2 101 ARG CZ   C  -1.813  -6.851 -10.878 1.00 . B B . 250 ARG CZ   1 1 
       18 37684 2 2 101 ARG H    H  -1.911  -3.822  -5.583 1.00 . B B . 250 ARG H    1 1 
       18 37685 2 2 101 ARG HA   H  -0.853  -6.449  -4.750 1.00 . B B . 250 ARG HA   1 1 
       18 37686 2 2 101 ARG HB2  H  -2.213  -6.558  -6.751 1.00 . B B . 250 ARG HB2  1 1 
       18 37687 2 2 101 ARG HB3  H  -1.265  -5.286  -7.497 1.00 . B B . 250 ARG HB3  1 1 
       18 37688 2 2 101 ARG HD2  H  -0.326  -8.553  -9.073 1.00 . B B . 250 ARG HD2  1 1 
       18 37689 2 2 101 ARG HD3  H  -1.917  -8.068  -8.474 1.00 . B B . 250 ARG HD3  1 1 
       18 37690 2 2 101 ARG HE   H  -0.477  -5.908  -9.703 1.00 . B B . 250 ARG HE   1 1 
       18 37691 2 2 101 ARG HG2  H   0.636  -6.721  -7.662 1.00 . B B . 250 ARG HG2  1 1 
       18 37692 2 2 101 ARG HG3  H  -0.174  -7.984  -6.733 1.00 . B B . 250 ARG HG3  1 1 
       18 37693 2 2 101 ARG HH11 H  -2.623  -8.661 -10.356 1.00 . B B . 250 ARG HH11 1 1 
       18 37694 2 2 101 ARG HH12 H  -3.174  -8.045 -11.840 1.00 . B B . 250 ARG HH12 1 1 
       18 37695 2 2 101 ARG HH21 H  -1.218  -5.095 -11.679 1.00 . B B . 250 ARG HH21 1 1 
       18 37696 2 2 101 ARG HH22 H  -2.390  -5.941 -12.617 1.00 . B B . 250 ARG HH22 1 1 
       18 37697 2 2 101 ARG N    N  -1.739  -4.606  -5.013 1.00 . B B . 250 ARG N    1 1 
       18 37698 2 2 101 ARG NE   N  -1.033  -6.723  -9.790 1.00 . B B . 250 ARG NE   1 1 
       18 37699 2 2 101 ARG NH1  N  -2.588  -7.920 -11.035 1.00 . B B . 250 ARG NH1  1 1 
       18 37700 2 2 101 ARG NH2  N  -1.810  -5.900 -11.798 1.00 . B B . 250 ARG NH2  1 1 
       18 37701 2 2 101 ARG O    O   0.814  -4.079  -6.182 1.00 . B B . 250 ARG O    1 1 
       18 37702 2 2 102 ARG C    C   3.483  -6.048  -5.915 1.00 . B B . 251 ARG C    1 1 
       18 37703 2 2 102 ARG CA   C   2.844  -5.274  -4.794 1.00 . B B . 251 ARG CA   1 1 
       18 37704 2 2 102 ARG CB   C   3.501  -5.606  -3.461 1.00 . B B . 251 ARG CB   1 1 
       18 37705 2 2 102 ARG CD   C   5.391  -5.374  -1.889 1.00 . B B . 251 ARG CD   1 1 
       18 37706 2 2 102 ARG CG   C   4.895  -5.037  -3.271 1.00 . B B . 251 ARG CG   1 1 
       18 37707 2 2 102 ARG CZ   C   7.795  -5.322  -1.221 1.00 . B B . 251 ARG CZ   1 1 
       18 37708 2 2 102 ARG H    H   1.210  -6.430  -4.202 1.00 . B B . 251 ARG H    1 1 
       18 37709 2 2 102 ARG HA   H   2.903  -4.214  -4.992 1.00 . B B . 251 ARG HA   1 1 
       18 37710 2 2 102 ARG HB2  H   2.874  -5.226  -2.668 1.00 . B B . 251 ARG HB2  1 1 
       18 37711 2 2 102 ARG HB3  H   3.558  -6.680  -3.368 1.00 . B B . 251 ARG HB3  1 1 
       18 37712 2 2 102 ARG HD2  H   4.616  -5.047  -1.214 1.00 . B B . 251 ARG HD2  1 1 
       18 37713 2 2 102 ARG HD3  H   5.509  -6.444  -1.812 1.00 . B B . 251 ARG HD3  1 1 
       18 37714 2 2 102 ARG HE   H   6.587  -3.710  -1.431 1.00 . B B . 251 ARG HE   1 1 
       18 37715 2 2 102 ARG HG2  H   5.561  -5.465  -4.007 1.00 . B B . 251 ARG HG2  1 1 
       18 37716 2 2 102 ARG HG3  H   4.860  -3.963  -3.383 1.00 . B B . 251 ARG HG3  1 1 
       18 37717 2 2 102 ARG HH11 H   7.189  -7.207  -1.793 1.00 . B B . 251 ARG HH11 1 1 
       18 37718 2 2 102 ARG HH12 H   8.782  -7.103  -1.184 1.00 . B B . 251 ARG HH12 1 1 
       18 37719 2 2 102 ARG HH21 H   8.744  -3.633  -0.553 1.00 . B B . 251 ARG HH21 1 1 
       18 37720 2 2 102 ARG HH22 H   9.678  -5.072  -0.463 1.00 . B B . 251 ARG HH22 1 1 
       18 37721 2 2 102 ARG N    N   1.465  -5.666  -4.771 1.00 . B B . 251 ARG N    1 1 
       18 37722 2 2 102 ARG NE   N   6.650  -4.700  -1.527 1.00 . B B . 251 ARG NE   1 1 
       18 37723 2 2 102 ARG NH1  N   7.924  -6.638  -1.417 1.00 . B B . 251 ARG NH1  1 1 
       18 37724 2 2 102 ARG NH2  N   8.813  -4.636  -0.719 1.00 . B B . 251 ARG NH2  1 1 
       18 37725 2 2 102 ARG O    O   3.422  -7.281  -5.939 1.00 . B B . 251 ARG O    1 1 
       18 37726 2 2 103 ASN C    C   5.982  -6.486  -7.810 1.00 . B B . 252 ASN C    1 1 
       18 37727 2 2 103 ASN CA   C   4.592  -6.000  -8.037 1.00 . B B . 252 ASN CA   1 1 
       18 37728 2 2 103 ASN CB   C   4.525  -5.115  -9.263 1.00 . B B . 252 ASN CB   1 1 
       18 37729 2 2 103 ASN CG   C   3.121  -4.954  -9.770 1.00 . B B . 252 ASN CG   1 1 
       18 37730 2 2 103 ASN H    H   4.100  -4.381  -6.719 1.00 . B B . 252 ASN H    1 1 
       18 37731 2 2 103 ASN HA   H   3.975  -6.869  -8.216 1.00 . B B . 252 ASN HA   1 1 
       18 37732 2 2 103 ASN HB2  H   4.911  -4.139  -9.009 1.00 . B B . 252 ASN HB2  1 1 
       18 37733 2 2 103 ASN HB3  H   5.131  -5.561 -10.035 1.00 . B B . 252 ASN HB3  1 1 
       18 37734 2 2 103 ASN HD21 H   2.848  -3.313  -8.695 1.00 . B B . 252 ASN HD21 1 1 
       18 37735 2 2 103 ASN HD22 H   1.513  -3.857  -9.668 1.00 . B B . 252 ASN HD22 1 1 
       18 37736 2 2 103 ASN N    N   4.037  -5.355  -6.851 1.00 . B B . 252 ASN N    1 1 
       18 37737 2 2 103 ASN ND2  N   2.438  -3.935  -9.328 1.00 . B B . 252 ASN ND2  1 1 
       18 37738 2 2 103 ASN O    O   6.909  -5.697  -7.678 1.00 . B B . 252 ASN O    1 1 
       18 37739 2 2 103 ASN OD1  O   2.649  -5.750 -10.569 1.00 . B B . 252 ASN OD1  1 1 
       18 37740 2 2 104 LYS C    C   8.413  -8.232  -8.588 1.00 . B B . 253 LYS C    1 1 
       18 37741 2 2 104 LYS CA   C   7.382  -8.445  -7.488 1.00 . B B . 253 LYS CA   1 1 
       18 37742 2 2 104 LYS CB   C   7.192  -9.953  -7.256 1.00 . B B . 253 LYS CB   1 1 
       18 37743 2 2 104 LYS CD   C   6.668 -12.226  -8.248 1.00 . B B . 253 LYS CD   1 1 
       18 37744 2 2 104 LYS CE   C   5.758 -12.688  -7.114 1.00 . B B . 253 LYS CE   1 1 
       18 37745 2 2 104 LYS CG   C   6.636 -10.716  -8.463 1.00 . B B . 253 LYS CG   1 1 
       18 37746 2 2 104 LYS H    H   5.333  -8.343  -7.978 1.00 . B B . 253 LYS H    1 1 
       18 37747 2 2 104 LYS HA   H   7.762  -8.013  -6.574 1.00 . B B . 253 LYS HA   1 1 
       18 37748 2 2 104 LYS HB2  H   8.151 -10.384  -7.008 1.00 . B B . 253 LYS HB2  1 1 
       18 37749 2 2 104 LYS HB3  H   6.518 -10.094  -6.424 1.00 . B B . 253 LYS HB3  1 1 
       18 37750 2 2 104 LYS HD2  H   6.371 -12.719  -9.161 1.00 . B B . 253 LYS HD2  1 1 
       18 37751 2 2 104 LYS HD3  H   7.688 -12.493  -8.011 1.00 . B B . 253 LYS HD3  1 1 
       18 37752 2 2 104 LYS HE2  H   5.888 -13.752  -6.982 1.00 . B B . 253 LYS HE2  1 1 
       18 37753 2 2 104 LYS HE3  H   6.051 -12.181  -6.207 1.00 . B B . 253 LYS HE3  1 1 
       18 37754 2 2 104 LYS HG2  H   5.616 -10.410  -8.638 1.00 . B B . 253 LYS HG2  1 1 
       18 37755 2 2 104 LYS HG3  H   7.232 -10.471  -9.329 1.00 . B B . 253 LYS HG3  1 1 
       18 37756 2 2 104 LYS HZ1  H   4.147 -11.407  -7.489 1.00 . B B . 253 LYS HZ1  1 1 
       18 37757 2 2 104 LYS HZ2  H   3.741 -12.772  -6.584 1.00 . B B . 253 LYS HZ2  1 1 
       18 37758 2 2 104 LYS HZ3  H   4.000 -12.909  -8.237 1.00 . B B . 253 LYS HZ3  1 1 
       18 37759 2 2 104 LYS N    N   6.121  -7.794  -7.780 1.00 . B B . 253 LYS N    1 1 
       18 37760 2 2 104 LYS NZ   N   4.322 -12.424  -7.376 1.00 . B B . 253 LYS NZ   1 1 
       18 37761 2 2 104 LYS O    O   8.075  -8.074  -9.773 1.00 . B B . 253 LYS O    1 1 
       18 37762 2 2 105 GLN C    C  11.198  -9.565  -9.362 1.00 . B B . 254 GLN C    1 1 
       18 37763 2 2 105 GLN CA   C  10.747  -8.151  -9.104 1.00 . B B . 254 GLN CA   1 1 
       18 37764 2 2 105 GLN CB   C  11.902  -7.324  -8.531 1.00 . B B . 254 GLN CB   1 1 
       18 37765 2 2 105 GLN CD   C  12.769  -5.059  -7.770 1.00 . B B . 254 GLN CD   1 1 
       18 37766 2 2 105 GLN CG   C  11.574  -5.855  -8.288 1.00 . B B . 254 GLN CG   1 1 
       18 37767 2 2 105 GLN H    H   9.837  -8.295  -7.231 1.00 . B B . 254 GLN H    1 1 
       18 37768 2 2 105 GLN HA   H  10.395  -7.709 -10.024 1.00 . B B . 254 GLN HA   1 1 
       18 37769 2 2 105 GLN HB2  H  12.194  -7.756  -7.586 1.00 . B B . 254 GLN HB2  1 1 
       18 37770 2 2 105 GLN HB3  H  12.739  -7.380  -9.211 1.00 . B B . 254 GLN HB3  1 1 
       18 37771 2 2 105 GLN HE21 H  14.054  -6.198  -8.784 1.00 . B B . 254 GLN HE21 1 1 
       18 37772 2 2 105 GLN HE22 H  14.741  -4.941  -7.852 1.00 . B B . 254 GLN HE22 1 1 
       18 37773 2 2 105 GLN HG2  H  11.246  -5.414  -9.217 1.00 . B B . 254 GLN HG2  1 1 
       18 37774 2 2 105 GLN HG3  H  10.776  -5.793  -7.563 1.00 . B B . 254 GLN HG3  1 1 
       18 37775 2 2 105 GLN N    N   9.650  -8.226  -8.192 1.00 . B B . 254 GLN N    1 1 
       18 37776 2 2 105 GLN NE2  N  13.960  -5.436  -8.173 1.00 . B B . 254 GLN NE2  1 1 
       18 37777 2 2 105 GLN O    O  11.588 -10.283  -8.425 1.00 . B B . 254 GLN O    1 1 
       18 37778 2 2 105 GLN OE1  O  12.616  -4.089  -7.021 1.00 . B B . 254 GLN OE1  1 1 
       18 37779 2 2 106 LYS C    C  12.775 -11.332 -11.616 1.00 . B B . 255 LYS C    1 1 
       18 37780 2 2 106 LYS CA   C  11.438 -11.326 -10.940 1.00 . B B . 255 LYS CA   1 1 
       18 37781 2 2 106 LYS CB   C  10.366 -11.957 -11.828 1.00 . B B . 255 LYS CB   1 1 
       18 37782 2 2 106 LYS CD   C   7.950 -12.673 -12.040 1.00 . B B . 255 LYS CD   1 1 
       18 37783 2 2 106 LYS CE   C   8.247 -14.162 -12.183 1.00 . B B . 255 LYS CE   1 1 
       18 37784 2 2 106 LYS CG   C   8.990 -11.966 -11.186 1.00 . B B . 255 LYS CG   1 1 
       18 37785 2 2 106 LYS H    H  10.797  -9.372 -11.287 1.00 . B B . 255 LYS H    1 1 
       18 37786 2 2 106 LYS HA   H  11.508 -11.892 -10.022 1.00 . B B . 255 LYS HA   1 1 
       18 37787 2 2 106 LYS HB2  H  10.312 -11.404 -12.755 1.00 . B B . 255 LYS HB2  1 1 
       18 37788 2 2 106 LYS HB3  H  10.654 -12.976 -12.039 1.00 . B B . 255 LYS HB3  1 1 
       18 37789 2 2 106 LYS HD2  H   6.986 -12.554 -11.570 1.00 . B B . 255 LYS HD2  1 1 
       18 37790 2 2 106 LYS HD3  H   7.933 -12.219 -13.020 1.00 . B B . 255 LYS HD3  1 1 
       18 37791 2 2 106 LYS HE2  H   9.172 -14.285 -12.724 1.00 . B B . 255 LYS HE2  1 1 
       18 37792 2 2 106 LYS HE3  H   8.343 -14.595 -11.199 1.00 . B B . 255 LYS HE3  1 1 
       18 37793 2 2 106 LYS HG2  H   9.053 -12.469 -10.233 1.00 . B B . 255 LYS HG2  1 1 
       18 37794 2 2 106 LYS HG3  H   8.682 -10.943 -11.029 1.00 . B B . 255 LYS HG3  1 1 
       18 37795 2 2 106 LYS HZ1  H   6.270 -14.732 -12.428 1.00 . B B . 255 LYS HZ1  1 1 
       18 37796 2 2 106 LYS HZ2  H   7.385 -15.881 -12.978 1.00 . B B . 255 LYS HZ2  1 1 
       18 37797 2 2 106 LYS HZ3  H   7.085 -14.483 -13.878 1.00 . B B . 255 LYS HZ3  1 1 
       18 37798 2 2 106 LYS N    N  11.092  -9.987 -10.584 1.00 . B B . 255 LYS N    1 1 
       18 37799 2 2 106 LYS NZ   N   7.180 -14.865 -12.917 1.00 . B B . 255 LYS NZ   1 1 
       18 37800 2 2 106 LYS O    O  12.841 -11.087 -12.840 1.00 . B B . 255 LYS O    1 1 
       19 37801 1 1   2 THR C    C -24.489 -13.087  -4.476 1.00 . A A .  24 THR C    1 1 
       19 37802 1 1   2 THR CA   C -25.566 -13.928  -5.141 1.00 . A A .  24 THR CA   1 1 
       19 37803 1 1   2 THR CB   C -26.744 -14.091  -4.173 1.00 . A A .  24 THR CB   1 1 
       19 37804 1 1   2 THR CG2  C -27.582 -12.828  -4.141 1.00 . A A .  24 THR CG2  1 1 
       19 37805 1 1   2 THR H    H -24.205 -15.148  -6.079 1.00 . A A .  24 THR H    1 1 
       19 37806 1 1   2 THR HA   H -25.908 -13.457  -6.050 1.00 . A A .  24 THR HA   1 1 
       19 37807 1 1   2 THR HB   H -26.361 -14.292  -3.184 1.00 . A A .  24 THR HB   1 1 
       19 37808 1 1   2 THR HG1  H -27.623 -15.810  -3.859 1.00 . A A .  24 THR HG1  1 1 
       19 37809 1 1   2 THR HG21 H -27.943 -12.613  -5.134 1.00 . A A .  24 THR HG21 1 1 
       19 37810 1 1   2 THR HG22 H -26.980 -12.003  -3.789 1.00 . A A .  24 THR HG22 1 1 
       19 37811 1 1   2 THR HG23 H -28.424 -12.968  -3.479 1.00 . A A .  24 THR HG23 1 1 
       19 37812 1 1   2 THR N    N -25.012 -15.226  -5.432 1.00 . A A .  24 THR N    1 1 
       19 37813 1 1   2 THR O    O -24.013 -13.442  -3.401 1.00 . A A .  24 THR O    1 1 
       19 37814 1 1   2 THR OG1  O -27.573 -15.196  -4.604 1.00 . A A .  24 THR OG1  1 1 
       19 37815 1 1   3 LYS C    C -23.192  -9.730  -5.115 1.00 . A A .  25 LYS C    1 1 
       19 37816 1 1   3 LYS CA   C -23.050 -11.156  -4.589 1.00 . A A .  25 LYS CA   1 1 
       19 37817 1 1   3 LYS CB   C -21.654 -11.711  -4.922 1.00 . A A .  25 LYS CB   1 1 
       19 37818 1 1   3 LYS CD   C -19.173 -11.391  -4.917 1.00 . A A .  25 LYS CD   1 1 
       19 37819 1 1   3 LYS CE   C -18.038 -10.397  -4.739 1.00 . A A .  25 LYS CE   1 1 
       19 37820 1 1   3 LYS CG   C -20.503 -10.801  -4.511 1.00 . A A .  25 LYS CG   1 1 
       19 37821 1 1   3 LYS H    H -24.492 -11.755  -5.977 1.00 . A A .  25 LYS H    1 1 
       19 37822 1 1   3 LYS HA   H -23.162 -11.139  -3.515 1.00 . A A .  25 LYS HA   1 1 
       19 37823 1 1   3 LYS HB2  H -21.529 -12.660  -4.422 1.00 . A A .  25 LYS HB2  1 1 
       19 37824 1 1   3 LYS HB3  H -21.593 -11.871  -5.988 1.00 . A A .  25 LYS HB3  1 1 
       19 37825 1 1   3 LYS HD2  H -18.976 -12.260  -4.305 1.00 . A A .  25 LYS HD2  1 1 
       19 37826 1 1   3 LYS HD3  H -19.225 -11.689  -5.954 1.00 . A A .  25 LYS HD3  1 1 
       19 37827 1 1   3 LYS HE2  H -18.003 -10.089  -3.704 1.00 . A A .  25 LYS HE2  1 1 
       19 37828 1 1   3 LYS HE3  H -17.107 -10.877  -4.999 1.00 . A A .  25 LYS HE3  1 1 
       19 37829 1 1   3 LYS HG2  H -20.625  -9.843  -4.993 1.00 . A A .  25 LYS HG2  1 1 
       19 37830 1 1   3 LYS HG3  H -20.523 -10.675  -3.438 1.00 . A A .  25 LYS HG3  1 1 
       19 37831 1 1   3 LYS HZ1  H -18.954  -8.553  -5.232 1.00 . A A .  25 LYS HZ1  1 1 
       19 37832 1 1   3 LYS HZ2  H -18.487  -9.461  -6.554 1.00 . A A .  25 LYS HZ2  1 1 
       19 37833 1 1   3 LYS HZ3  H -17.320  -8.657  -5.662 1.00 . A A .  25 LYS HZ3  1 1 
       19 37834 1 1   3 LYS N    N -24.085 -12.011  -5.118 1.00 . A A .  25 LYS N    1 1 
       19 37835 1 1   3 LYS NZ   N -18.214  -9.193  -5.588 1.00 . A A .  25 LYS NZ   1 1 
       19 37836 1 1   3 LYS O    O -22.758  -9.421  -6.230 1.00 . A A .  25 LYS O    1 1 
       19 37837 1 1   4 PRO C    C -22.918  -6.641  -3.908 1.00 . A A .  26 PRO C    1 1 
       19 37838 1 1   4 PRO CA   C -23.965  -7.458  -4.694 1.00 . A A .  26 PRO CA   1 1 
       19 37839 1 1   4 PRO CB   C -25.378  -7.106  -4.228 1.00 . A A .  26 PRO CB   1 1 
       19 37840 1 1   4 PRO CD   C -24.707  -9.199  -3.184 1.00 . A A .  26 PRO CD   1 1 
       19 37841 1 1   4 PRO CG   C -25.649  -8.016  -3.061 1.00 . A A .  26 PRO CG   1 1 
       19 37842 1 1   4 PRO HA   H -23.864  -7.275  -5.754 1.00 . A A .  26 PRO HA   1 1 
       19 37843 1 1   4 PRO HB2  H -25.412  -6.067  -3.938 1.00 . A A .  26 PRO HB2  1 1 
       19 37844 1 1   4 PRO HB3  H -26.078  -7.283  -5.031 1.00 . A A .  26 PRO HB3  1 1 
       19 37845 1 1   4 PRO HD2  H -24.092  -9.278  -2.300 1.00 . A A .  26 PRO HD2  1 1 
       19 37846 1 1   4 PRO HD3  H -25.261 -10.112  -3.345 1.00 . A A .  26 PRO HD3  1 1 
       19 37847 1 1   4 PRO HG2  H -25.462  -7.485  -2.139 1.00 . A A .  26 PRO HG2  1 1 
       19 37848 1 1   4 PRO HG3  H -26.676  -8.348  -3.090 1.00 . A A .  26 PRO HG3  1 1 
       19 37849 1 1   4 PRO N    N -23.876  -8.868  -4.367 1.00 . A A .  26 PRO N    1 1 
       19 37850 1 1   4 PRO O    O -22.860  -5.416  -4.007 1.00 . A A .  26 PRO O    1 1 
       19 37851 1 1   5 ALA C    C -19.808  -6.474  -3.075 1.00 . A A .  27 ALA C    1 1 
       19 37852 1 1   5 ALA CA   C -21.096  -6.717  -2.299 1.00 . A A .  27 ALA CA   1 1 
       19 37853 1 1   5 ALA CB   C -20.828  -7.589  -1.080 1.00 . A A .  27 ALA CB   1 1 
       19 37854 1 1   5 ALA H    H -22.167  -8.314  -3.176 1.00 . A A .  27 ALA H    1 1 
       19 37855 1 1   5 ALA HA   H -21.492  -5.771  -1.961 1.00 . A A .  27 ALA HA   1 1 
       19 37856 1 1   5 ALA HB1  H -21.750  -7.742  -0.540 1.00 . A A .  27 ALA HB1  1 1 
       19 37857 1 1   5 ALA HB2  H -20.112  -7.097  -0.438 1.00 . A A .  27 ALA HB2  1 1 
       19 37858 1 1   5 ALA HB3  H -20.431  -8.541  -1.398 1.00 . A A .  27 ALA HB3  1 1 
       19 37859 1 1   5 ALA N    N -22.097  -7.339  -3.146 1.00 . A A .  27 ALA N    1 1 
       19 37860 1 1   5 ALA O    O -19.369  -7.342  -3.850 1.00 . A A .  27 ALA O    1 1 
       19 37861 1 1   6 PRO C    C -16.750  -5.690  -2.997 1.00 . A A .  28 PRO C    1 1 
       19 37862 1 1   6 PRO CA   C -17.957  -4.950  -3.582 1.00 . A A .  28 PRO CA   1 1 
       19 37863 1 1   6 PRO CB   C -17.821  -3.444  -3.343 1.00 . A A .  28 PRO CB   1 1 
       19 37864 1 1   6 PRO CD   C -19.696  -4.180  -2.070 1.00 . A A .  28 PRO CD   1 1 
       19 37865 1 1   6 PRO CG   C -18.558  -3.200  -2.076 1.00 . A A .  28 PRO CG   1 1 
       19 37866 1 1   6 PRO HA   H -18.016  -5.143  -4.642 1.00 . A A .  28 PRO HA   1 1 
       19 37867 1 1   6 PRO HB2  H -16.776  -3.186  -3.253 1.00 . A A .  28 PRO HB2  1 1 
       19 37868 1 1   6 PRO HB3  H -18.263  -2.906  -4.168 1.00 . A A .  28 PRO HB3  1 1 
       19 37869 1 1   6 PRO HD2  H -19.899  -4.522  -1.068 1.00 . A A .  28 PRO HD2  1 1 
       19 37870 1 1   6 PRO HD3  H -20.582  -3.740  -2.503 1.00 . A A .  28 PRO HD3  1 1 
       19 37871 1 1   6 PRO HG2  H -17.905  -3.376  -1.233 1.00 . A A .  28 PRO HG2  1 1 
       19 37872 1 1   6 PRO HG3  H -18.933  -2.188  -2.053 1.00 . A A .  28 PRO HG3  1 1 
       19 37873 1 1   6 PRO N    N -19.202  -5.292  -2.913 1.00 . A A .  28 PRO N    1 1 
       19 37874 1 1   6 PRO O    O -16.649  -5.907  -1.781 1.00 . A A .  28 PRO O    1 1 
       19 37875 1 1   7 ASP C    C -13.533  -6.150  -4.351 1.00 . A A .  29 ASP C    1 1 
       19 37876 1 1   7 ASP CA   C -14.642  -6.762  -3.522 1.00 . A A .  29 ASP CA   1 1 
       19 37877 1 1   7 ASP CB   C -14.753  -8.272  -3.817 1.00 . A A .  29 ASP CB   1 1 
       19 37878 1 1   7 ASP CG   C -14.902  -8.588  -5.292 1.00 . A A .  29 ASP CG   1 1 
       19 37879 1 1   7 ASP H    H -16.003  -5.900  -4.820 1.00 . A A .  29 ASP H    1 1 
       19 37880 1 1   7 ASP HA   H -14.441  -6.603  -2.472 1.00 . A A .  29 ASP HA   1 1 
       19 37881 1 1   7 ASP HB2  H -13.865  -8.769  -3.457 1.00 . A A .  29 ASP HB2  1 1 
       19 37882 1 1   7 ASP HB3  H -15.610  -8.669  -3.293 1.00 . A A .  29 ASP HB3  1 1 
       19 37883 1 1   7 ASP N    N -15.866  -6.074  -3.867 1.00 . A A .  29 ASP N    1 1 
       19 37884 1 1   7 ASP O    O -13.783  -5.191  -5.102 1.00 . A A .  29 ASP O    1 1 
       19 37885 1 1   7 ASP OD1  O -15.837  -8.070  -5.934 1.00 . A A .  29 ASP OD1  1 1 
       19 37886 1 1   7 ASP OD2  O -14.104  -9.359  -5.833 1.00 . A A .  29 ASP OD2  1 1 
       19 37887 1 1   8 PHE C    C -11.082  -6.802  -6.319 1.00 . A A .  30 PHE C    1 1 
       19 37888 1 1   8 PHE CA   C -11.233  -6.112  -4.975 1.00 . A A .  30 PHE CA   1 1 
       19 37889 1 1   8 PHE CB   C  -9.917  -6.125  -4.168 1.00 . A A .  30 PHE CB   1 1 
       19 37890 1 1   8 PHE CD1  C  -9.803  -8.209  -2.764 1.00 . A A .  30 PHE CD1  1 1 
       19 37891 1 1   8 PHE CD2  C  -8.326  -8.009  -4.622 1.00 . A A .  30 PHE CD2  1 1 
       19 37892 1 1   8 PHE CE1  C  -9.261  -9.443  -2.467 1.00 . A A .  30 PHE CE1  1 1 
       19 37893 1 1   8 PHE CE2  C  -7.782  -9.245  -4.332 1.00 . A A .  30 PHE CE2  1 1 
       19 37894 1 1   8 PHE CG   C  -9.344  -7.481  -3.845 1.00 . A A .  30 PHE CG   1 1 
       19 37895 1 1   8 PHE CZ   C  -8.251  -9.963  -3.251 1.00 . A A .  30 PHE CZ   1 1 
       19 37896 1 1   8 PHE H    H -12.193  -7.463  -3.684 1.00 . A A .  30 PHE H    1 1 
       19 37897 1 1   8 PHE HA   H -11.504  -5.085  -5.178 1.00 . A A .  30 PHE HA   1 1 
       19 37898 1 1   8 PHE HB2  H  -9.168  -5.598  -4.741 1.00 . A A .  30 PHE HB2  1 1 
       19 37899 1 1   8 PHE HB3  H -10.064  -5.593  -3.238 1.00 . A A .  30 PHE HB3  1 1 
       19 37900 1 1   8 PHE HD1  H -10.597  -7.804  -2.155 1.00 . A A .  30 PHE HD1  1 1 
       19 37901 1 1   8 PHE HD2  H  -7.971  -7.437  -5.466 1.00 . A A .  30 PHE HD2  1 1 
       19 37902 1 1   8 PHE HE1  H  -9.627 -10.003  -1.620 1.00 . A A .  30 PHE HE1  1 1 
       19 37903 1 1   8 PHE HE2  H  -6.993  -9.647  -4.949 1.00 . A A .  30 PHE HE2  1 1 
       19 37904 1 1   8 PHE HZ   H  -7.828 -10.929  -3.017 1.00 . A A .  30 PHE HZ   1 1 
       19 37905 1 1   8 PHE N    N -12.335  -6.670  -4.239 1.00 . A A .  30 PHE N    1 1 
       19 37906 1 1   8 PHE O    O -11.097  -8.038  -6.419 1.00 . A A .  30 PHE O    1 1 
       19 37907 1 1   9 GLY C    C -11.503  -5.556  -9.580 1.00 . A A .  31 GLY C    1 1 
       19 37908 1 1   9 GLY CA   C -10.850  -6.508  -8.655 1.00 . A A .  31 GLY CA   1 1 
       19 37909 1 1   9 GLY H    H -10.992  -5.043  -7.204 1.00 . A A .  31 GLY H    1 1 
       19 37910 1 1   9 GLY HA2  H  -9.807  -6.625  -8.911 1.00 . A A .  31 GLY HA2  1 1 
       19 37911 1 1   9 GLY HA3  H -11.348  -7.460  -8.732 1.00 . A A .  31 GLY HA3  1 1 
       19 37912 1 1   9 GLY N    N -10.971  -6.014  -7.330 1.00 . A A .  31 GLY N    1 1 
       19 37913 1 1   9 GLY O    O -11.636  -4.373  -9.245 1.00 . A A .  31 GLY O    1 1 
       19 37914 1 1  10 GLY C    C -11.609  -4.407 -12.501 1.00 . A A .  32 GLY C    1 1 
       19 37915 1 1  10 GLY CA   C -12.576  -5.196 -11.669 1.00 . A A .  32 GLY CA   1 1 
       19 37916 1 1  10 GLY H    H -11.682  -6.949 -10.975 1.00 . A A .  32 GLY H    1 1 
       19 37917 1 1  10 GLY HA2  H -13.185  -5.815 -12.312 1.00 . A A .  32 GLY HA2  1 1 
       19 37918 1 1  10 GLY HA3  H -13.211  -4.510 -11.129 1.00 . A A .  32 GLY HA3  1 1 
       19 37919 1 1  10 GLY N    N -11.893  -6.024 -10.727 1.00 . A A .  32 GLY N    1 1 
       19 37920 1 1  10 GLY O    O -11.438  -4.672 -13.700 1.00 . A A .  32 GLY O    1 1 
       19 37921 1 1  11 ARG C    C  -8.697  -2.582 -11.852 1.00 . A A .  33 ARG C    1 1 
       19 37922 1 1  11 ARG CA   C -10.024  -2.610 -12.551 1.00 . A A .  33 ARG CA   1 1 
       19 37923 1 1  11 ARG CB   C -10.576  -1.183 -12.677 1.00 . A A .  33 ARG CB   1 1 
       19 37924 1 1  11 ARG CD   C -11.469  -1.426 -15.004 1.00 . A A .  33 ARG CD   1 1 
       19 37925 1 1  11 ARG CG   C -11.796  -1.058 -13.567 1.00 . A A .  33 ARG CG   1 1 
       19 37926 1 1  11 ARG CZ   C -12.598  -1.263 -17.204 1.00 . A A .  33 ARG CZ   1 1 
       19 37927 1 1  11 ARG H    H -11.076  -3.377 -10.909 1.00 . A A .  33 ARG H    1 1 
       19 37928 1 1  11 ARG HA   H  -9.879  -3.002 -13.546 1.00 . A A .  33 ARG HA   1 1 
       19 37929 1 1  11 ARG HB2  H -10.844  -0.825 -11.694 1.00 . A A .  33 ARG HB2  1 1 
       19 37930 1 1  11 ARG HB3  H  -9.801  -0.546 -13.077 1.00 . A A .  33 ARG HB3  1 1 
       19 37931 1 1  11 ARG HD2  H -10.698  -0.766 -15.370 1.00 . A A .  33 ARG HD2  1 1 
       19 37932 1 1  11 ARG HD3  H -11.117  -2.446 -15.037 1.00 . A A .  33 ARG HD3  1 1 
       19 37933 1 1  11 ARG HE   H -13.496  -1.272 -15.392 1.00 . A A .  33 ARG HE   1 1 
       19 37934 1 1  11 ARG HG2  H -12.563  -1.725 -13.200 1.00 . A A .  33 ARG HG2  1 1 
       19 37935 1 1  11 ARG HG3  H -12.154  -0.041 -13.532 1.00 . A A .  33 ARG HG3  1 1 
       19 37936 1 1  11 ARG HH11 H -10.560  -1.411 -17.361 1.00 . A A .  33 ARG HH11 1 1 
       19 37937 1 1  11 ARG HH12 H -11.376  -1.287 -18.842 1.00 . A A .  33 ARG HH12 1 1 
       19 37938 1 1  11 ARG HH21 H -14.622  -1.133 -17.453 1.00 . A A .  33 ARG HH21 1 1 
       19 37939 1 1  11 ARG HH22 H -13.731  -1.133 -18.899 1.00 . A A .  33 ARG HH22 1 1 
       19 37940 1 1  11 ARG N    N -10.947  -3.472 -11.878 1.00 . A A .  33 ARG N    1 1 
       19 37941 1 1  11 ARG NE   N -12.637  -1.312 -15.874 1.00 . A A .  33 ARG NE   1 1 
       19 37942 1 1  11 ARG NH1  N -11.435  -1.326 -17.841 1.00 . A A .  33 ARG NH1  1 1 
       19 37943 1 1  11 ARG NH2  N -13.723  -1.169 -17.894 1.00 . A A .  33 ARG NH2  1 1 
       19 37944 1 1  11 ARG O    O  -8.534  -1.892 -10.855 1.00 . A A .  33 ARG O    1 1 
       19 37945 1 1  12 TRP C    C  -5.734  -2.177 -12.558 1.00 . A A .  34 TRP C    1 1 
       19 37946 1 1  12 TRP CA   C  -6.421  -3.346 -11.880 1.00 . A A .  34 TRP CA   1 1 
       19 37947 1 1  12 TRP CB   C  -5.662  -4.663 -12.161 1.00 . A A .  34 TRP CB   1 1 
       19 37948 1 1  12 TRP CD1  C  -6.614  -6.891 -11.268 1.00 . A A .  34 TRP CD1  1 1 
       19 37949 1 1  12 TRP CD2  C  -5.422  -5.712  -9.794 1.00 . A A .  34 TRP CD2  1 1 
       19 37950 1 1  12 TRP CE2  C  -5.865  -6.882  -9.160 1.00 . A A .  34 TRP CE2  1 1 
       19 37951 1 1  12 TRP CE3  C  -4.653  -4.812  -9.077 1.00 . A A .  34 TRP CE3  1 1 
       19 37952 1 1  12 TRP CG   C  -5.902  -5.732 -11.134 1.00 . A A .  34 TRP CG   1 1 
       19 37953 1 1  12 TRP CH2  C  -4.800  -6.240  -7.144 1.00 . A A .  34 TRP CH2  1 1 
       19 37954 1 1  12 TRP CZ2  C  -5.563  -7.162  -7.821 1.00 . A A .  34 TRP CZ2  1 1 
       19 37955 1 1  12 TRP CZ3  C  -4.355  -5.078  -7.766 1.00 . A A .  34 TRP CZ3  1 1 
       19 37956 1 1  12 TRP H    H  -8.070  -4.063 -12.985 1.00 . A A .  34 TRP H    1 1 
       19 37957 1 1  12 TRP HA   H  -6.430  -3.158 -10.816 1.00 . A A .  34 TRP HA   1 1 
       19 37958 1 1  12 TRP HB2  H  -5.967  -5.049 -13.121 1.00 . A A .  34 TRP HB2  1 1 
       19 37959 1 1  12 TRP HB3  H  -4.602  -4.457 -12.184 1.00 . A A .  34 TRP HB3  1 1 
       19 37960 1 1  12 TRP HD1  H  -7.111  -7.201 -12.176 1.00 . A A .  34 TRP HD1  1 1 
       19 37961 1 1  12 TRP HE1  H  -7.029  -8.455  -9.907 1.00 . A A .  34 TRP HE1  1 1 
       19 37962 1 1  12 TRP HE3  H  -4.298  -3.903  -9.537 1.00 . A A .  34 TRP HE3  1 1 
       19 37963 1 1  12 TRP HH2  H  -4.533  -6.377  -6.106 1.00 . A A .  34 TRP HH2  1 1 
       19 37964 1 1  12 TRP HZ2  H  -5.904  -8.060  -7.329 1.00 . A A .  34 TRP HZ2  1 1 
       19 37965 1 1  12 TRP HZ3  H  -3.759  -4.365  -7.215 1.00 . A A .  34 TRP HZ3  1 1 
       19 37966 1 1  12 TRP N    N  -7.795  -3.399 -12.321 1.00 . A A .  34 TRP N    1 1 
       19 37967 1 1  12 TRP NE1  N  -6.594  -7.590 -10.080 1.00 . A A .  34 TRP NE1  1 1 
       19 37968 1 1  12 TRP O    O  -5.526  -2.181 -13.782 1.00 . A A .  34 TRP O    1 1 
       19 37969 1 1  13 LYS C    C  -3.592   0.257 -11.432 1.00 . A A .  35 LYS C    1 1 
       19 37970 1 1  13 LYS CA   C  -4.810   0.021 -12.286 1.00 . A A .  35 LYS CA   1 1 
       19 37971 1 1  13 LYS CB   C  -5.761   1.220 -12.185 1.00 . A A .  35 LYS CB   1 1 
       19 37972 1 1  13 LYS CD   C  -6.112   3.713 -12.475 1.00 . A A .  35 LYS CD   1 1 
       19 37973 1 1  13 LYS CE   C  -7.503   3.548 -13.063 1.00 . A A .  35 LYS CE   1 1 
       19 37974 1 1  13 LYS CG   C  -5.205   2.525 -12.766 1.00 . A A .  35 LYS CG   1 1 
       19 37975 1 1  13 LYS H    H  -5.696  -1.223 -10.840 1.00 . A A .  35 LYS H    1 1 
       19 37976 1 1  13 LYS HA   H  -4.522  -0.130 -13.316 1.00 . A A .  35 LYS HA   1 1 
       19 37977 1 1  13 LYS HB2  H  -6.669   0.974 -12.715 1.00 . A A .  35 LYS HB2  1 1 
       19 37978 1 1  13 LYS HB3  H  -5.996   1.385 -11.144 1.00 . A A .  35 LYS HB3  1 1 
       19 37979 1 1  13 LYS HD2  H  -6.210   3.831 -11.407 1.00 . A A .  35 LYS HD2  1 1 
       19 37980 1 1  13 LYS HD3  H  -5.659   4.603 -12.887 1.00 . A A .  35 LYS HD3  1 1 
       19 37981 1 1  13 LYS HE2  H  -7.435   3.565 -14.140 1.00 . A A .  35 LYS HE2  1 1 
       19 37982 1 1  13 LYS HE3  H  -7.918   2.605 -12.743 1.00 . A A .  35 LYS HE3  1 1 
       19 37983 1 1  13 LYS HG2  H  -4.238   2.712 -12.325 1.00 . A A .  35 LYS HG2  1 1 
       19 37984 1 1  13 LYS HG3  H  -5.089   2.411 -13.833 1.00 . A A .  35 LYS HG3  1 1 
       19 37985 1 1  13 LYS HZ1  H  -8.522   4.610 -11.598 1.00 . A A .  35 LYS HZ1  1 1 
       19 37986 1 1  13 LYS HZ2  H  -9.331   4.533 -13.082 1.00 . A A .  35 LYS HZ2  1 1 
       19 37987 1 1  13 LYS HZ3  H  -7.996   5.555 -12.896 1.00 . A A .  35 LYS HZ3  1 1 
       19 37988 1 1  13 LYS N    N  -5.463  -1.167 -11.797 1.00 . A A .  35 LYS N    1 1 
       19 37989 1 1  13 LYS NZ   N  -8.398   4.634 -12.632 1.00 . A A .  35 LYS NZ   1 1 
       19 37990 1 1  13 LYS O    O  -3.591  -0.112 -10.258 1.00 . A A .  35 LYS O    1 1 
       19 37991 1 1  14 HIS C    C  -1.604   2.265 -10.284 1.00 . A A .  36 HIS C    1 1 
       19 37992 1 1  14 HIS CA   C  -1.361   1.096 -11.241 1.00 . A A .  36 HIS CA   1 1 
       19 37993 1 1  14 HIS CB   C  -0.177   1.430 -12.159 1.00 . A A .  36 HIS CB   1 1 
       19 37994 1 1  14 HIS CD2  C   0.171   0.690 -14.597 1.00 . A A .  36 HIS CD2  1 1 
       19 37995 1 1  14 HIS CE1  C   0.514  -1.419 -14.332 1.00 . A A .  36 HIS CE1  1 1 
       19 37996 1 1  14 HIS CG   C   0.088   0.458 -13.278 1.00 . A A .  36 HIS CG   1 1 
       19 37997 1 1  14 HIS H    H  -2.626   1.120 -12.934 1.00 . A A .  36 HIS H    1 1 
       19 37998 1 1  14 HIS HA   H  -1.136   0.207 -10.671 1.00 . A A .  36 HIS HA   1 1 
       19 37999 1 1  14 HIS HB2  H  -0.358   2.393 -12.615 1.00 . A A .  36 HIS HB2  1 1 
       19 38000 1 1  14 HIS HB3  H   0.718   1.497 -11.557 1.00 . A A .  36 HIS HB3  1 1 
       19 38001 1 1  14 HIS HD1  H   0.237  -1.424 -12.292 1.00 . A A .  36 HIS HD1  1 1 
       19 38002 1 1  14 HIS HD2  H   0.044   1.651 -15.070 1.00 . A A .  36 HIS HD2  1 1 
       19 38003 1 1  14 HIS HE1  H   0.716  -2.464 -14.518 1.00 . A A .  36 HIS HE1  1 1 
       19 38004 1 1  14 HIS N    N  -2.569   0.840 -11.994 1.00 . A A .  36 HIS N    1 1 
       19 38005 1 1  14 HIS ND1  N   0.301  -0.892 -13.125 1.00 . A A .  36 HIS ND1  1 1 
       19 38006 1 1  14 HIS NE2  N   0.445  -0.491 -15.270 1.00 . A A .  36 HIS NE2  1 1 
       19 38007 1 1  14 HIS O    O  -2.418   3.149 -10.571 1.00 . A A .  36 HIS O    1 1 
       19 38008 1 1  15 VAL C    C   0.295   3.949  -7.852 1.00 . A A .  37 VAL C    1 1 
       19 38009 1 1  15 VAL CA   C  -1.085   3.329  -8.180 1.00 . A A .  37 VAL CA   1 1 
       19 38010 1 1  15 VAL CB   C  -1.814   2.811  -6.907 1.00 . A A .  37 VAL CB   1 1 
       19 38011 1 1  15 VAL CG1  C  -0.996   1.798  -6.136 1.00 . A A .  37 VAL CG1  1 1 
       19 38012 1 1  15 VAL CG2  C  -2.327   3.945  -6.021 1.00 . A A .  37 VAL CG2  1 1 
       19 38013 1 1  15 VAL H    H  -0.356   1.489  -8.946 1.00 . A A .  37 VAL H    1 1 
       19 38014 1 1  15 VAL HA   H  -1.690   4.092  -8.649 1.00 . A A .  37 VAL HA   1 1 
       19 38015 1 1  15 VAL HB   H  -2.666   2.263  -7.274 1.00 . A A .  37 VAL HB   1 1 
       19 38016 1 1  15 VAL HG11 H  -0.063   2.249  -5.834 1.00 . A A .  37 VAL HG11 1 1 
       19 38017 1 1  15 VAL HG12 H  -0.797   0.942  -6.764 1.00 . A A .  37 VAL HG12 1 1 
       19 38018 1 1  15 VAL HG13 H  -1.543   1.483  -5.260 1.00 . A A .  37 VAL HG13 1 1 
       19 38019 1 1  15 VAL HG21 H  -1.496   4.567  -5.721 1.00 . A A .  37 VAL HG21 1 1 
       19 38020 1 1  15 VAL HG22 H  -2.796   3.527  -5.144 1.00 . A A .  37 VAL HG22 1 1 
       19 38021 1 1  15 VAL HG23 H  -3.045   4.538  -6.565 1.00 . A A .  37 VAL HG23 1 1 
       19 38022 1 1  15 VAL N    N  -0.938   2.255  -9.153 1.00 . A A .  37 VAL N    1 1 
       19 38023 1 1  15 VAL O    O   0.484   4.666  -6.849 1.00 . A A .  37 VAL O    1 1 
       19 38024 1 1  16 ASN C    C   2.592   5.734  -8.965 1.00 . A A .  38 ASN C    1 1 
       19 38025 1 1  16 ASN CA   C   2.577   4.250  -8.589 1.00 . A A .  38 ASN CA   1 1 
       19 38026 1 1  16 ASN CB   C   3.643   3.450  -9.410 1.00 . A A .  38 ASN CB   1 1 
       19 38027 1 1  16 ASN CG   C   3.384   3.364 -10.921 1.00 . A A .  38 ASN CG   1 1 
       19 38028 1 1  16 ASN H    H   1.006   3.177  -9.524 1.00 . A A .  38 ASN H    1 1 
       19 38029 1 1  16 ASN HA   H   2.822   4.185  -7.539 1.00 . A A .  38 ASN HA   1 1 
       19 38030 1 1  16 ASN HB2  H   4.605   3.917  -9.270 1.00 . A A .  38 ASN HB2  1 1 
       19 38031 1 1  16 ASN HB3  H   3.692   2.447  -9.013 1.00 . A A .  38 ASN HB3  1 1 
       19 38032 1 1  16 ASN HD21 H   5.332   3.424 -11.290 1.00 . A A .  38 ASN HD21 1 1 
       19 38033 1 1  16 ASN HD22 H   4.302   3.362 -12.671 1.00 . A A .  38 ASN HD22 1 1 
       19 38034 1 1  16 ASN N    N   1.235   3.709  -8.732 1.00 . A A .  38 ASN N    1 1 
       19 38035 1 1  16 ASN ND2  N   4.440   3.370 -11.699 1.00 . A A .  38 ASN ND2  1 1 
       19 38036 1 1  16 ASN O    O   2.732   6.083 -10.131 1.00 . A A .  38 ASN O    1 1 
       19 38037 1 1  16 ASN OD1  O   2.247   3.302 -11.377 1.00 . A A .  38 ASN OD1  1 1 
       19 38038 1 1  17 HIS C    C   1.155   8.471  -9.075 1.00 . A A .  39 HIS C    1 1 
       19 38039 1 1  17 HIS CA   C   2.358   8.062  -8.180 1.00 . A A .  39 HIS CA   1 1 
       19 38040 1 1  17 HIS CB   C   3.726   8.648  -8.673 1.00 . A A .  39 HIS CB   1 1 
       19 38041 1 1  17 HIS CD2  C   3.872  10.606 -10.383 1.00 . A A .  39 HIS CD2  1 1 
       19 38042 1 1  17 HIS CE1  C   3.574  12.289  -9.059 1.00 . A A .  39 HIS CE1  1 1 
       19 38043 1 1  17 HIS CG   C   3.711  10.095  -9.133 1.00 . A A .  39 HIS CG   1 1 
       19 38044 1 1  17 HIS H    H   2.357   6.253  -7.044 1.00 . A A .  39 HIS H    1 1 
       19 38045 1 1  17 HIS HA   H   2.137   8.481  -7.209 1.00 . A A .  39 HIS HA   1 1 
       19 38046 1 1  17 HIS HB2  H   4.440   8.582  -7.866 1.00 . A A .  39 HIS HB2  1 1 
       19 38047 1 1  17 HIS HB3  H   4.082   8.041  -9.494 1.00 . A A .  39 HIS HB3  1 1 
       19 38048 1 1  17 HIS HD1  H   3.335  11.161  -7.339 1.00 . A A .  39 HIS HD1  1 1 
       19 38049 1 1  17 HIS HD2  H   4.041  10.032 -11.282 1.00 . A A .  39 HIS HD2  1 1 
       19 38050 1 1  17 HIS HE1  H   3.463  13.295  -8.681 1.00 . A A .  39 HIS HE1  1 1 
       19 38051 1 1  17 HIS N    N   2.429   6.604  -7.959 1.00 . A A .  39 HIS N    1 1 
       19 38052 1 1  17 HIS ND1  N   3.520  11.183  -8.306 1.00 . A A .  39 HIS ND1  1 1 
       19 38053 1 1  17 HIS NE2  N   3.784  11.991 -10.331 1.00 . A A .  39 HIS NE2  1 1 
       19 38054 1 1  17 HIS O    O   1.275   8.652 -10.291 1.00 . A A .  39 HIS O    1 1 
       19 38055 1 1  18 PHE C    C  -1.904   9.995  -8.185 1.00 . A A .  40 PHE C    1 1 
       19 38056 1 1  18 PHE CA   C  -1.238   9.004  -9.104 1.00 . A A .  40 PHE CA   1 1 
       19 38057 1 1  18 PHE CB   C  -2.175   7.831  -9.444 1.00 . A A .  40 PHE CB   1 1 
       19 38058 1 1  18 PHE CD1  C  -0.789   6.072 -10.592 1.00 . A A .  40 PHE CD1  1 1 
       19 38059 1 1  18 PHE CD2  C  -2.315   7.341 -11.900 1.00 . A A .  40 PHE CD2  1 1 
       19 38060 1 1  18 PHE CE1  C  -0.394   5.378 -11.721 1.00 . A A .  40 PHE CE1  1 1 
       19 38061 1 1  18 PHE CE2  C  -1.928   6.650 -13.032 1.00 . A A .  40 PHE CE2  1 1 
       19 38062 1 1  18 PHE CG   C  -1.750   7.059 -10.668 1.00 . A A .  40 PHE CG   1 1 
       19 38063 1 1  18 PHE CZ   C  -0.966   5.667 -12.942 1.00 . A A .  40 PHE CZ   1 1 
       19 38064 1 1  18 PHE H    H  -0.078   8.261  -7.520 1.00 . A A .  40 PHE H    1 1 
       19 38065 1 1  18 PHE HA   H  -0.950   9.519 -10.009 1.00 . A A .  40 PHE HA   1 1 
       19 38066 1 1  18 PHE HB2  H  -2.197   7.145  -8.611 1.00 . A A .  40 PHE HB2  1 1 
       19 38067 1 1  18 PHE HB3  H  -3.171   8.212  -9.615 1.00 . A A .  40 PHE HB3  1 1 
       19 38068 1 1  18 PHE HD1  H  -0.341   5.851  -9.634 1.00 . A A .  40 PHE HD1  1 1 
       19 38069 1 1  18 PHE HD2  H  -3.068   8.112 -11.972 1.00 . A A .  40 PHE HD2  1 1 
       19 38070 1 1  18 PHE HE1  H   0.361   4.609 -11.646 1.00 . A A .  40 PHE HE1  1 1 
       19 38071 1 1  18 PHE HE2  H  -2.380   6.880 -13.986 1.00 . A A .  40 PHE HE2  1 1 
       19 38072 1 1  18 PHE HZ   H  -0.661   5.126 -13.826 1.00 . A A .  40 PHE HZ   1 1 
       19 38073 1 1  18 PHE N    N  -0.007   8.541  -8.460 1.00 . A A .  40 PHE N    1 1 
       19 38074 1 1  18 PHE O    O  -3.113  10.264  -8.246 1.00 . A A .  40 PHE O    1 1 
       19 38075 1 1  19 ASP C    C  -1.508  12.887  -7.029 1.00 . A A .  41 ASP C    1 1 
       19 38076 1 1  19 ASP CA   C  -1.455  11.547  -6.378 1.00 . A A .  41 ASP CA   1 1 
       19 38077 1 1  19 ASP CB   C  -0.444  11.553  -5.215 1.00 . A A .  41 ASP CB   1 1 
       19 38078 1 1  19 ASP CG   C   0.992  11.778  -5.674 1.00 . A A .  41 ASP CG   1 1 
       19 38079 1 1  19 ASP H    H  -0.114  10.367  -7.426 1.00 . A A .  41 ASP H    1 1 
       19 38080 1 1  19 ASP HA   H  -2.431  11.294  -5.998 1.00 . A A .  41 ASP HA   1 1 
       19 38081 1 1  19 ASP HB2  H  -0.704  12.340  -4.526 1.00 . A A .  41 ASP HB2  1 1 
       19 38082 1 1  19 ASP HB3  H  -0.491  10.604  -4.701 1.00 . A A .  41 ASP HB3  1 1 
       19 38083 1 1  19 ASP N    N  -1.069  10.575  -7.361 1.00 . A A .  41 ASP N    1 1 
       19 38084 1 1  19 ASP O    O  -2.423  13.673  -6.795 1.00 . A A .  41 ASP O    1 1 
       19 38085 1 1  19 ASP OD1  O   1.636  10.817  -6.138 1.00 . A A .  41 ASP OD1  1 1 
       19 38086 1 1  19 ASP OD2  O   1.503  12.907  -5.582 1.00 . A A .  41 ASP OD2  1 1 
       19 38087 1 1  20 GLU C    C  -1.212  14.164  -9.899 1.00 . A A .  42 GLU C    1 1 
       19 38088 1 1  20 GLU CA   C  -0.489  14.340  -8.581 1.00 . A A .  42 GLU CA   1 1 
       19 38089 1 1  20 GLU CB   C   0.961  14.776  -8.793 1.00 . A A .  42 GLU CB   1 1 
       19 38090 1 1  20 GLU CD   C   2.527  16.509  -9.707 1.00 . A A .  42 GLU CD   1 1 
       19 38091 1 1  20 GLU CG   C   1.101  16.137  -9.435 1.00 . A A .  42 GLU CG   1 1 
       19 38092 1 1  20 GLU H    H   0.148  12.452  -7.997 1.00 . A A .  42 GLU H    1 1 
       19 38093 1 1  20 GLU HA   H  -0.991  15.053  -7.951 1.00 . A A .  42 GLU HA   1 1 
       19 38094 1 1  20 GLU HB2  H   1.459  14.803  -7.835 1.00 . A A .  42 GLU HB2  1 1 
       19 38095 1 1  20 GLU HB3  H   1.450  14.048  -9.423 1.00 . A A .  42 GLU HB3  1 1 
       19 38096 1 1  20 GLU HG2  H   0.558  16.143 -10.369 1.00 . A A .  42 GLU HG2  1 1 
       19 38097 1 1  20 GLU HG3  H   0.672  16.874  -8.772 1.00 . A A .  42 GLU HG3  1 1 
       19 38098 1 1  20 GLU N    N  -0.547  13.127  -7.874 1.00 . A A .  42 GLU N    1 1 
       19 38099 1 1  20 GLU O    O  -2.310  14.690 -10.083 1.00 . A A .  42 GLU O    1 1 
       19 38100 1 1  20 GLU OE1  O   3.250  16.891  -8.758 1.00 . A A .  42 GLU OE1  1 1 
       19 38101 1 1  20 GLU OE2  O   2.934  16.485 -10.877 1.00 . A A .  42 GLU OE2  1 1 
       19 38102 1 1  21 ALA C    C  -1.368  14.320 -12.913 1.00 . A A .  43 ALA C    1 1 
       19 38103 1 1  21 ALA CA   C  -1.113  13.046 -12.109 1.00 . A A .  43 ALA CA   1 1 
       19 38104 1 1  21 ALA CB   C  -2.352  12.148 -12.059 1.00 . A A .  43 ALA CB   1 1 
       19 38105 1 1  21 ALA H    H   0.247  12.946 -10.506 1.00 . A A .  43 ALA H    1 1 
       19 38106 1 1  21 ALA HA   H  -0.323  12.506 -12.613 1.00 . A A .  43 ALA HA   1 1 
       19 38107 1 1  21 ALA HB1  H  -2.132  11.267 -11.475 1.00 . A A .  43 ALA HB1  1 1 
       19 38108 1 1  21 ALA HB2  H  -2.625  11.857 -13.061 1.00 . A A .  43 ALA HB2  1 1 
       19 38109 1 1  21 ALA HB3  H  -3.168  12.690 -11.603 1.00 . A A .  43 ALA HB3  1 1 
       19 38110 1 1  21 ALA N    N  -0.604  13.348 -10.774 1.00 . A A .  43 ALA N    1 1 
       19 38111 1 1  21 ALA O    O  -2.466  14.878 -12.880 1.00 . A A .  43 ALA O    1 1 
       19 38112 1 1  22 PRO C    C  -1.493  15.922 -15.498 1.00 . A A .  44 PRO C    1 1 
       19 38113 1 1  22 PRO CA   C  -0.448  16.060 -14.388 1.00 . A A .  44 PRO CA   1 1 
       19 38114 1 1  22 PRO CB   C   0.956  16.260 -14.971 1.00 . A A .  44 PRO CB   1 1 
       19 38115 1 1  22 PRO CD   C   1.053  14.336 -13.574 1.00 . A A .  44 PRO CD   1 1 
       19 38116 1 1  22 PRO CG   C   1.848  15.523 -14.037 1.00 . A A .  44 PRO CG   1 1 
       19 38117 1 1  22 PRO HA   H  -0.711  16.903 -13.766 1.00 . A A .  44 PRO HA   1 1 
       19 38118 1 1  22 PRO HB2  H   0.995  15.859 -15.972 1.00 . A A .  44 PRO HB2  1 1 
       19 38119 1 1  22 PRO HB3  H   1.191  17.314 -14.994 1.00 . A A .  44 PRO HB3  1 1 
       19 38120 1 1  22 PRO HD2  H   1.167  13.509 -14.260 1.00 . A A .  44 PRO HD2  1 1 
       19 38121 1 1  22 PRO HD3  H   1.350  14.047 -12.576 1.00 . A A .  44 PRO HD3  1 1 
       19 38122 1 1  22 PRO HG2  H   2.744  15.206 -14.550 1.00 . A A .  44 PRO HG2  1 1 
       19 38123 1 1  22 PRO HG3  H   2.099  16.153 -13.195 1.00 . A A .  44 PRO HG3  1 1 
       19 38124 1 1  22 PRO N    N  -0.330  14.848 -13.582 1.00 . A A .  44 PRO N    1 1 
       19 38125 1 1  22 PRO O    O  -2.530  16.585 -15.466 1.00 . A A .  44 PRO O    1 1 
       19 38126 1 1  23 THR C    C  -2.358  13.415 -17.923 1.00 . A A .  45 THR C    1 1 
       19 38127 1 1  23 THR CA   C  -2.209  14.887 -17.528 1.00 . A A .  45 THR CA   1 1 
       19 38128 1 1  23 THR CB   C  -1.780  15.729 -18.757 1.00 . A A .  45 THR CB   1 1 
       19 38129 1 1  23 THR CG2  C  -2.864  15.727 -19.823 1.00 . A A .  45 THR CG2  1 1 
       19 38130 1 1  23 THR H    H  -0.448  14.497 -16.442 1.00 . A A .  45 THR H    1 1 
       19 38131 1 1  23 THR HA   H  -3.165  15.253 -17.185 1.00 . A A .  45 THR HA   1 1 
       19 38132 1 1  23 THR HB   H  -0.870  15.314 -19.165 1.00 . A A .  45 THR HB   1 1 
       19 38133 1 1  23 THR HG1  H  -2.046  17.230 -17.529 1.00 . A A .  45 THR HG1  1 1 
       19 38134 1 1  23 THR HG21 H  -3.767  16.146 -19.407 1.00 . A A .  45 THR HG21 1 1 
       19 38135 1 1  23 THR HG22 H  -3.050  14.714 -20.148 1.00 . A A .  45 THR HG22 1 1 
       19 38136 1 1  23 THR HG23 H  -2.543  16.325 -20.662 1.00 . A A .  45 THR HG23 1 1 
       19 38137 1 1  23 THR N    N  -1.264  15.046 -16.449 1.00 . A A .  45 THR N    1 1 
       19 38138 1 1  23 THR O    O  -1.481  12.850 -18.584 1.00 . A A .  45 THR O    1 1 
       19 38139 1 1  23 THR OG1  O  -1.540  17.089 -18.341 1.00 . A A .  45 THR OG1  1 1 
       19 38140 1 1  24 GLU C    C  -5.247  11.301 -17.735 1.00 . A A .  46 GLU C    1 1 
       19 38141 1 1  24 GLU CA   C  -3.738  11.433 -17.830 1.00 . A A .  46 GLU CA   1 1 
       19 38142 1 1  24 GLU CB   C  -3.051  10.423 -16.884 1.00 . A A .  46 GLU CB   1 1 
       19 38143 1 1  24 GLU CD   C  -3.857   8.271 -18.086 1.00 . A A .  46 GLU CD   1 1 
       19 38144 1 1  24 GLU CG   C  -2.685   9.060 -17.524 1.00 . A A .  46 GLU CG   1 1 
       19 38145 1 1  24 GLU H    H  -4.050  13.248 -16.863 1.00 . A A .  46 GLU H    1 1 
       19 38146 1 1  24 GLU HA   H  -3.424  11.267 -18.850 1.00 . A A .  46 GLU HA   1 1 
       19 38147 1 1  24 GLU HB2  H  -2.148  10.870 -16.494 1.00 . A A .  46 GLU HB2  1 1 
       19 38148 1 1  24 GLU HB3  H  -3.718  10.234 -16.055 1.00 . A A .  46 GLU HB3  1 1 
       19 38149 1 1  24 GLU HG2  H  -1.997   9.242 -18.335 1.00 . A A .  46 GLU HG2  1 1 
       19 38150 1 1  24 GLU HG3  H  -2.187   8.458 -16.777 1.00 . A A .  46 GLU HG3  1 1 
       19 38151 1 1  24 GLU N    N  -3.423  12.793 -17.467 1.00 . A A .  46 GLU N    1 1 
       19 38152 1 1  24 GLU O    O  -5.922  11.392 -18.769 1.00 . A A .  46 GLU O    1 1 
       19 38153 1 1  24 GLU OE1  O  -4.507   7.531 -17.328 1.00 . A A .  46 GLU OE1  1 1 
       19 38154 1 1  24 GLU OE2  O  -4.135   8.361 -19.300 1.00 . A A .  46 GLU OE2  1 1 
       19 38155 2 2   1 GLY C    C  15.706  23.763 -21.721 1.00 . B B . 150 GLY C    1 1 
       19 38156 2 2   1 GLY CA   C  16.406  25.075 -21.458 1.00 . B B . 150 GLY CA   1 1 
       19 38157 2 2   1 GLY H1   H  15.912  27.070 -21.111 1.00 . B B . 150 GLY H1   1 1 
       19 38158 2 2   1 GLY H2   H  14.797  25.970 -20.506 1.00 . B B . 150 GLY H2   1 1 
       19 38159 2 2   1 GLY H3   H  14.887  26.250 -22.177 1.00 . B B . 150 GLY H3   1 1 
       19 38160 2 2   1 GLY HA2  H  17.052  25.297 -22.296 1.00 . B B . 150 GLY HA2  1 1 
       19 38161 2 2   1 GLY HA3  H  17.003  24.996 -20.562 1.00 . B B . 150 GLY HA3  1 1 
       19 38162 2 2   1 GLY N    N  15.441  26.164 -21.300 1.00 . B B . 150 GLY N    1 1 
       19 38163 2 2   1 GLY O    O  14.942  23.638 -22.679 1.00 . B B . 150 GLY O    1 1 
       19 38164 2 2   2 SER C    C  13.861  21.494 -20.521 1.00 . B B . 151 SER C    1 1 
       19 38165 2 2   2 SER CA   C  15.306  21.489 -21.023 1.00 . B B . 151 SER CA   1 1 
       19 38166 2 2   2 SER CB   C  16.129  20.477 -20.243 1.00 . B B . 151 SER CB   1 1 
       19 38167 2 2   2 SER H    H  16.488  22.935 -20.076 1.00 . B B . 151 SER H    1 1 
       19 38168 2 2   2 SER HA   H  15.328  21.224 -22.069 1.00 . B B . 151 SER HA   1 1 
       19 38169 2 2   2 SER HB2  H  15.611  19.530 -20.218 1.00 . B B . 151 SER HB2  1 1 
       19 38170 2 2   2 SER HB3  H  17.095  20.354 -20.711 1.00 . B B . 151 SER HB3  1 1 
       19 38171 2 2   2 SER HG   H  17.270  21.044 -18.777 1.00 . B B . 151 SER HG   1 1 
       19 38172 2 2   2 SER N    N  15.911  22.798 -20.860 1.00 . B B . 151 SER N    1 1 
       19 38173 2 2   2 SER O    O  13.081  20.584 -20.820 1.00 . B B . 151 SER O    1 1 
       19 38174 2 2   2 SER OG   O  16.319  20.943 -18.914 1.00 . B B . 151 SER OG   1 1 
       19 38175 2 2   3 HIS C    C  12.034  21.727 -17.977 1.00 . B B . 152 HIS C    1 1 
       19 38176 2 2   3 HIS CA   C  12.217  22.713 -19.105 1.00 . B B . 152 HIS CA   1 1 
       19 38177 2 2   3 HIS CB   C  11.041  22.659 -20.105 1.00 . B B . 152 HIS CB   1 1 
       19 38178 2 2   3 HIS CD2  C  10.350  25.064 -20.700 1.00 . B B . 152 HIS CD2  1 1 
       19 38179 2 2   3 HIS CE1  C  11.083  25.175 -22.732 1.00 . B B . 152 HIS CE1  1 1 
       19 38180 2 2   3 HIS CG   C  10.922  23.871 -20.971 1.00 . B B . 152 HIS CG   1 1 
       19 38181 2 2   3 HIS H    H  14.210  23.221 -19.573 1.00 . B B . 152 HIS H    1 1 
       19 38182 2 2   3 HIS HA   H  12.247  23.695 -18.654 1.00 . B B . 152 HIS HA   1 1 
       19 38183 2 2   3 HIS HB2  H  11.169  21.806 -20.754 1.00 . B B . 152 HIS HB2  1 1 
       19 38184 2 2   3 HIS HB3  H  10.120  22.550 -19.554 1.00 . B B . 152 HIS HB3  1 1 
       19 38185 2 2   3 HIS HD1  H  11.843  23.253 -22.780 1.00 . B B . 152 HIS HD1  1 1 
       19 38186 2 2   3 HIS HD2  H   9.884  25.344 -19.767 1.00 . B B . 152 HIS HD2  1 1 
       19 38187 2 2   3 HIS HE1  H  11.322  25.525 -23.726 1.00 . B B . 152 HIS HE1  1 1 
       19 38188 2 2   3 HIS N    N  13.527  22.537 -19.744 1.00 . B B . 152 HIS N    1 1 
       19 38189 2 2   3 HIS ND1  N  11.383  23.957 -22.269 1.00 . B B . 152 HIS ND1  1 1 
       19 38190 2 2   3 HIS NE2  N  10.448  25.893 -21.812 1.00 . B B . 152 HIS NE2  1 1 
       19 38191 2 2   3 HIS O    O  10.935  21.551 -17.448 1.00 . B B . 152 HIS O    1 1 
       19 38192 2 2   4 MET C    C  13.139  20.952 -15.209 1.00 . B B . 153 MET C    1 1 
       19 38193 2 2   4 MET CA   C  13.117  20.175 -16.502 1.00 . B B . 153 MET CA   1 1 
       19 38194 2 2   4 MET CB   C  14.307  19.215 -16.577 1.00 . B B . 153 MET CB   1 1 
       19 38195 2 2   4 MET CE   C  15.423  15.976 -14.200 1.00 . B B . 153 MET CE   1 1 
       19 38196 2 2   4 MET CG   C  14.321  18.163 -15.479 1.00 . B B . 153 MET CG   1 1 
       19 38197 2 2   4 MET H    H  13.975  21.295 -18.044 1.00 . B B . 153 MET H    1 1 
       19 38198 2 2   4 MET HA   H  12.198  19.613 -16.563 1.00 . B B . 153 MET HA   1 1 
       19 38199 2 2   4 MET HB2  H  14.292  18.708 -17.530 1.00 . B B . 153 MET HB2  1 1 
       19 38200 2 2   4 MET HB3  H  15.221  19.787 -16.505 1.00 . B B . 153 MET HB3  1 1 
       19 38201 2 2   4 MET HE1  H  14.482  15.467 -14.346 1.00 . B B . 153 MET HE1  1 1 
       19 38202 2 2   4 MET HE2  H  15.379  16.556 -13.291 1.00 . B B . 153 MET HE2  1 1 
       19 38203 2 2   4 MET HE3  H  16.219  15.250 -14.121 1.00 . B B . 153 MET HE3  1 1 
       19 38204 2 2   4 MET HG2  H  14.342  18.660 -14.520 1.00 . B B . 153 MET HG2  1 1 
       19 38205 2 2   4 MET HG3  H  13.420  17.572 -15.557 1.00 . B B . 153 MET HG3  1 1 
       19 38206 2 2   4 MET N    N  13.128  21.104 -17.586 1.00 . B B . 153 MET N    1 1 
       19 38207 2 2   4 MET O    O  14.182  21.419 -14.763 1.00 . B B . 153 MET O    1 1 
       19 38208 2 2   4 MET SD   S  15.743  17.067 -15.589 1.00 . B B . 153 MET SD   1 1 
       19 38209 2 2   5 ASN C    C  11.846  20.994 -12.187 1.00 . B B . 154 ASN C    1 1 
       19 38210 2 2   5 ASN CA   C  11.806  21.881 -13.414 1.00 . B B . 154 ASN CA   1 1 
       19 38211 2 2   5 ASN CB   C  10.518  22.709 -13.489 1.00 . B B . 154 ASN CB   1 1 
       19 38212 2 2   5 ASN CG   C   9.274  21.906 -13.852 1.00 . B B . 154 ASN CG   1 1 
       19 38213 2 2   5 ASN H    H  11.207  20.669 -15.042 1.00 . B B . 154 ASN H    1 1 
       19 38214 2 2   5 ASN HA   H  12.650  22.553 -13.365 1.00 . B B . 154 ASN HA   1 1 
       19 38215 2 2   5 ASN HB2  H  10.359  23.168 -12.526 1.00 . B B . 154 ASN HB2  1 1 
       19 38216 2 2   5 ASN HB3  H  10.676  23.469 -14.237 1.00 . B B . 154 ASN HB3  1 1 
       19 38217 2 2   5 ASN HD21 H   9.574  22.249 -15.794 1.00 . B B . 154 ASN HD21 1 1 
       19 38218 2 2   5 ASN HD22 H   8.192  21.305 -15.413 1.00 . B B . 154 ASN HD22 1 1 
       19 38219 2 2   5 ASN N    N  11.989  21.103 -14.632 1.00 . B B . 154 ASN N    1 1 
       19 38220 2 2   5 ASN ND2  N   8.986  21.810 -15.139 1.00 . B B . 154 ASN ND2  1 1 
       19 38221 2 2   5 ASN O    O  11.363  21.334 -11.099 1.00 . B B . 154 ASN O    1 1 
       19 38222 2 2   5 ASN OD1  O   8.579  21.381 -12.990 1.00 . B B . 154 ASN OD1  1 1 
       19 38223 2 2   6 ALA C    C  14.179  18.674 -11.157 1.00 . B B . 155 ALA C    1 1 
       19 38224 2 2   6 ALA CA   C  12.687  18.910 -11.331 1.00 . B B . 155 ALA CA   1 1 
       19 38225 2 2   6 ALA CB   C  11.985  17.611 -11.693 1.00 . B B . 155 ALA CB   1 1 
       19 38226 2 2   6 ALA H    H  12.855  19.762 -13.260 1.00 . B B . 155 ALA H    1 1 
       19 38227 2 2   6 ALA HA   H  12.271  19.290 -10.410 1.00 . B B . 155 ALA HA   1 1 
       19 38228 2 2   6 ALA HB1  H  10.927  17.794 -11.800 1.00 . B B . 155 ALA HB1  1 1 
       19 38229 2 2   6 ALA HB2  H  12.149  16.884 -10.911 1.00 . B B . 155 ALA HB2  1 1 
       19 38230 2 2   6 ALA HB3  H  12.382  17.236 -12.626 1.00 . B B . 155 ALA HB3  1 1 
       19 38231 2 2   6 ALA N    N  12.484  19.888 -12.365 1.00 . B B . 155 ALA N    1 1 
       19 38232 2 2   6 ALA O    O  14.991  19.132 -11.980 1.00 . B B . 155 ALA O    1 1 
       19 38233 2 2   7 LYS C    C  16.228  16.310 -10.441 1.00 . B B . 156 LYS C    1 1 
       19 38234 2 2   7 LYS CA   C  15.908  17.647  -9.828 1.00 . B B . 156 LYS CA   1 1 
       19 38235 2 2   7 LYS CB   C  16.130  17.548  -8.311 1.00 . B B . 156 LYS CB   1 1 
       19 38236 2 2   7 LYS CD   C  16.793  19.953  -7.857 1.00 . B B . 156 LYS CD   1 1 
       19 38237 2 2   7 LYS CE   C  16.535  21.156  -6.956 1.00 . B B . 156 LYS CE   1 1 
       19 38238 2 2   7 LYS CG   C  15.850  18.811  -7.510 1.00 . B B . 156 LYS CG   1 1 
       19 38239 2 2   7 LYS H    H  13.859  17.573  -9.528 1.00 . B B . 156 LYS H    1 1 
       19 38240 2 2   7 LYS HA   H  16.550  18.414 -10.234 1.00 . B B . 156 LYS HA   1 1 
       19 38241 2 2   7 LYS HB2  H  15.484  16.773  -7.928 1.00 . B B . 156 LYS HB2  1 1 
       19 38242 2 2   7 LYS HB3  H  17.154  17.251  -8.135 1.00 . B B . 156 LYS HB3  1 1 
       19 38243 2 2   7 LYS HD2  H  17.812  19.625  -7.722 1.00 . B B . 156 LYS HD2  1 1 
       19 38244 2 2   7 LYS HD3  H  16.634  20.245  -8.884 1.00 . B B . 156 LYS HD3  1 1 
       19 38245 2 2   7 LYS HE2  H  17.167  21.975  -7.260 1.00 . B B . 156 LYS HE2  1 1 
       19 38246 2 2   7 LYS HE3  H  15.501  21.439  -7.079 1.00 . B B . 156 LYS HE3  1 1 
       19 38247 2 2   7 LYS HG2  H  14.836  19.132  -7.694 1.00 . B B . 156 LYS HG2  1 1 
       19 38248 2 2   7 LYS HG3  H  15.966  18.569  -6.464 1.00 . B B . 156 LYS HG3  1 1 
       19 38249 2 2   7 LYS HZ1  H  16.265  20.004  -5.207 1.00 . B B . 156 LYS HZ1  1 1 
       19 38250 2 2   7 LYS HZ2  H  16.457  21.618  -4.898 1.00 . B B . 156 LYS HZ2  1 1 
       19 38251 2 2   7 LYS HZ3  H  17.791  20.697  -5.320 1.00 . B B . 156 LYS HZ3  1 1 
       19 38252 2 2   7 LYS N    N  14.537  17.958 -10.116 1.00 . B B . 156 LYS N    1 1 
       19 38253 2 2   7 LYS NZ   N  16.781  20.850  -5.520 1.00 . B B . 156 LYS NZ   1 1 
       19 38254 2 2   7 LYS O    O  15.338  15.607 -10.930 1.00 . B B . 156 LYS O    1 1 
       19 38255 2 2   8 ILE C    C  17.773  13.694  -9.732 1.00 . B B . 157 ILE C    1 1 
       19 38256 2 2   8 ILE CA   C  17.875  14.666 -10.887 1.00 . B B . 157 ILE CA   1 1 
       19 38257 2 2   8 ILE CB   C  19.317  14.670 -11.412 1.00 . B B . 157 ILE CB   1 1 
       19 38258 2 2   8 ILE CD1  C  20.956  15.923 -12.954 1.00 . B B . 157 ILE CD1  1 1 
       19 38259 2 2   8 ILE CG1  C  19.531  15.797 -12.439 1.00 . B B . 157 ILE CG1  1 1 
       19 38260 2 2   8 ILE CG2  C  19.665  13.298 -12.015 1.00 . B B . 157 ILE CG2  1 1 
       19 38261 2 2   8 ILE H    H  18.105  16.573  -9.995 1.00 . B B . 157 ILE H    1 1 
       19 38262 2 2   8 ILE HA   H  17.197  14.362 -11.671 1.00 . B B . 157 ILE HA   1 1 
       19 38263 2 2   8 ILE HB   H  19.927  14.839 -10.545 1.00 . B B . 157 ILE HB   1 1 
       19 38264 2 2   8 ILE HD11 H  21.256  14.995 -13.416 1.00 . B B . 157 ILE HD11 1 1 
       19 38265 2 2   8 ILE HD12 H  21.620  16.149 -12.133 1.00 . B B . 157 ILE HD12 1 1 
       19 38266 2 2   8 ILE HD13 H  21.001  16.718 -13.683 1.00 . B B . 157 ILE HD13 1 1 
       19 38267 2 2   8 ILE HG12 H  18.893  15.618 -13.292 1.00 . B B . 157 ILE HG12 1 1 
       19 38268 2 2   8 ILE HG13 H  19.251  16.738 -11.988 1.00 . B B . 157 ILE HG13 1 1 
       19 38269 2 2   8 ILE HG21 H  20.680  13.311 -12.384 1.00 . B B . 157 ILE HG21 1 1 
       19 38270 2 2   8 ILE HG22 H  18.991  13.081 -12.829 1.00 . B B . 157 ILE HG22 1 1 
       19 38271 2 2   8 ILE HG23 H  19.566  12.536 -11.255 1.00 . B B . 157 ILE HG23 1 1 
       19 38272 2 2   8 ILE N    N  17.463  15.951 -10.399 1.00 . B B . 157 ILE N    1 1 
       19 38273 2 2   8 ILE O    O  18.541  13.762  -8.756 1.00 . B B . 157 ILE O    1 1 
       19 38274 2 2   9 LEU C    C  17.228  10.580  -9.125 1.00 . B B . 158 LEU C    1 1 
       19 38275 2 2   9 LEU CA   C  16.535  11.880  -8.805 1.00 . B B . 158 LEU CA   1 1 
       19 38276 2 2   9 LEU CB   C  15.006  11.652  -8.606 1.00 . B B . 158 LEU CB   1 1 
       19 38277 2 2   9 LEU CD1  C  12.824  10.598  -9.285 1.00 . B B . 158 LEU CD1  1 1 
       19 38278 2 2   9 LEU CD2  C  13.966  12.092 -10.900 1.00 . B B . 158 LEU CD2  1 1 
       19 38279 2 2   9 LEU CG   C  14.179  11.066  -9.786 1.00 . B B . 158 LEU CG   1 1 
       19 38280 2 2   9 LEU H    H  16.320  12.876 -10.661 1.00 . B B . 158 LEU H    1 1 
       19 38281 2 2   9 LEU HA   H  16.949  12.266  -7.886 1.00 . B B . 158 LEU HA   1 1 
       19 38282 2 2   9 LEU HB2  H  14.881  10.985  -7.767 1.00 . B B . 158 LEU HB2  1 1 
       19 38283 2 2   9 LEU HB3  H  14.570  12.604  -8.339 1.00 . B B . 158 LEU HB3  1 1 
       19 38284 2 2   9 LEU HD11 H  12.291  11.434  -8.854 1.00 . B B . 158 LEU HD11 1 1 
       19 38285 2 2   9 LEU HD12 H  12.960   9.831  -8.537 1.00 . B B . 158 LEU HD12 1 1 
       19 38286 2 2   9 LEU HD13 H  12.256  10.198 -10.112 1.00 . B B . 158 LEU HD13 1 1 
       19 38287 2 2   9 LEU HD21 H  13.507  12.980 -10.491 1.00 . B B . 158 LEU HD21 1 1 
       19 38288 2 2   9 LEU HD22 H  13.303  11.666 -11.639 1.00 . B B . 158 LEU HD22 1 1 
       19 38289 2 2   9 LEU HD23 H  14.903  12.341 -11.374 1.00 . B B . 158 LEU HD23 1 1 
       19 38290 2 2   9 LEU HG   H  14.710  10.218 -10.193 1.00 . B B . 158 LEU HG   1 1 
       19 38291 2 2   9 LEU N    N  16.823  12.848  -9.827 1.00 . B B . 158 LEU N    1 1 
       19 38292 2 2   9 LEU O    O  17.202  10.119 -10.267 1.00 . B B . 158 LEU O    1 1 
       19 38293 2 2  10 LYS C    C  17.702   7.603  -7.838 1.00 . B B . 159 LYS C    1 1 
       19 38294 2 2  10 LYS CA   C  18.556   8.760  -8.336 1.00 . B B . 159 LYS CA   1 1 
       19 38295 2 2  10 LYS CB   C  19.909   8.760  -7.631 1.00 . B B . 159 LYS CB   1 1 
       19 38296 2 2  10 LYS CD   C  21.313   9.443  -9.650 1.00 . B B . 159 LYS CD   1 1 
       19 38297 2 2  10 LYS CE   C  21.892   8.035  -9.844 1.00 . B B . 159 LYS CE   1 1 
       19 38298 2 2  10 LYS CG   C  20.943   9.741  -8.189 1.00 . B B . 159 LYS CG   1 1 
       19 38299 2 2  10 LYS H    H  17.904  10.455  -7.273 1.00 . B B . 159 LYS H    1 1 
       19 38300 2 2  10 LYS HA   H  18.718   8.630  -9.396 1.00 . B B . 159 LYS HA   1 1 
       19 38301 2 2  10 LYS HB2  H  19.756   8.988  -6.587 1.00 . B B . 159 LYS HB2  1 1 
       19 38302 2 2  10 LYS HB3  H  20.308   7.762  -7.712 1.00 . B B . 159 LYS HB3  1 1 
       19 38303 2 2  10 LYS HD2  H  20.429   9.541 -10.264 1.00 . B B . 159 LYS HD2  1 1 
       19 38304 2 2  10 LYS HD3  H  22.043  10.167  -9.978 1.00 . B B . 159 LYS HD3  1 1 
       19 38305 2 2  10 LYS HE2  H  21.147   7.312  -9.550 1.00 . B B . 159 LYS HE2  1 1 
       19 38306 2 2  10 LYS HE3  H  22.113   7.899 -10.892 1.00 . B B . 159 LYS HE3  1 1 
       19 38307 2 2  10 LYS HG2  H  20.534  10.739  -8.134 1.00 . B B . 159 LYS HG2  1 1 
       19 38308 2 2  10 LYS HG3  H  21.834   9.689  -7.581 1.00 . B B . 159 LYS HG3  1 1 
       19 38309 2 2  10 LYS HZ1  H  23.866   8.490  -9.261 1.00 . B B . 159 LYS HZ1  1 1 
       19 38310 2 2  10 LYS HZ2  H  23.507   6.856  -9.299 1.00 . B B . 159 LYS HZ2  1 1 
       19 38311 2 2  10 LYS HZ3  H  22.938   7.790  -8.026 1.00 . B B . 159 LYS HZ3  1 1 
       19 38312 2 2  10 LYS N    N  17.879  10.018  -8.150 1.00 . B B . 159 LYS N    1 1 
       19 38313 2 2  10 LYS NZ   N  23.126   7.791  -9.051 1.00 . B B . 159 LYS NZ   1 1 
       19 38314 2 2  10 LYS O    O  16.593   7.811  -7.330 1.00 . B B . 159 LYS O    1 1 
       19 38315 2 2  11 ASP C    C  17.446   5.090  -6.059 1.00 . B B . 160 ASP C    1 1 
       19 38316 2 2  11 ASP CA   C  17.543   5.176  -7.569 1.00 . B B . 160 ASP CA   1 1 
       19 38317 2 2  11 ASP CB   C  18.269   3.933  -8.122 1.00 . B B . 160 ASP CB   1 1 
       19 38318 2 2  11 ASP CG   C  19.709   3.828  -7.654 1.00 . B B . 160 ASP CG   1 1 
       19 38319 2 2  11 ASP H    H  19.115   6.305  -8.374 1.00 . B B . 160 ASP H    1 1 
       19 38320 2 2  11 ASP HA   H  16.543   5.199  -7.976 1.00 . B B . 160 ASP HA   1 1 
       19 38321 2 2  11 ASP HB2  H  17.745   3.045  -7.799 1.00 . B B . 160 ASP HB2  1 1 
       19 38322 2 2  11 ASP HB3  H  18.262   3.973  -9.202 1.00 . B B . 160 ASP HB3  1 1 
       19 38323 2 2  11 ASP N    N  18.222   6.400  -7.981 1.00 . B B . 160 ASP N    1 1 
       19 38324 2 2  11 ASP O    O  18.386   5.475  -5.332 1.00 . B B . 160 ASP O    1 1 
       19 38325 2 2  11 ASP OD1  O  20.589   4.521  -8.240 1.00 . B B . 160 ASP OD1  1 1 
       19 38326 2 2  11 ASP OD2  O  19.998   3.074  -6.698 1.00 . B B . 160 ASP OD2  1 1 
       19 38327 2 2  12 ARG C    C  15.497   3.100  -3.908 1.00 . B B . 161 ARG C    1 1 
       19 38328 2 2  12 ARG CA   C  16.057   4.484  -4.164 1.00 . B B . 161 ARG CA   1 1 
       19 38329 2 2  12 ARG CB   C  15.067   5.551  -3.641 1.00 . B B . 161 ARG CB   1 1 
       19 38330 2 2  12 ARG CD   C  16.857   7.239  -3.206 1.00 . B B . 161 ARG CD   1 1 
       19 38331 2 2  12 ARG CG   C  15.512   6.992  -3.851 1.00 . B B . 161 ARG CG   1 1 
       19 38332 2 2  12 ARG CZ   C  18.589   8.883  -3.848 1.00 . B B . 161 ARG CZ   1 1 
       19 38333 2 2  12 ARG H    H  15.596   4.376  -6.215 1.00 . B B . 161 ARG H    1 1 
       19 38334 2 2  12 ARG HA   H  16.999   4.584  -3.648 1.00 . B B . 161 ARG HA   1 1 
       19 38335 2 2  12 ARG HB2  H  14.115   5.417  -4.133 1.00 . B B . 161 ARG HB2  1 1 
       19 38336 2 2  12 ARG HB3  H  14.928   5.394  -2.581 1.00 . B B . 161 ARG HB3  1 1 
       19 38337 2 2  12 ARG HD2  H  16.767   7.084  -2.141 1.00 . B B . 161 ARG HD2  1 1 
       19 38338 2 2  12 ARG HD3  H  17.568   6.533  -3.608 1.00 . B B . 161 ARG HD3  1 1 
       19 38339 2 2  12 ARG HE   H  16.719   9.300  -3.191 1.00 . B B . 161 ARG HE   1 1 
       19 38340 2 2  12 ARG HG2  H  15.591   7.186  -4.911 1.00 . B B . 161 ARG HG2  1 1 
       19 38341 2 2  12 ARG HG3  H  14.783   7.658  -3.413 1.00 . B B . 161 ARG HG3  1 1 
       19 38342 2 2  12 ARG HH11 H  19.086   6.972  -4.433 1.00 . B B . 161 ARG HH11 1 1 
       19 38343 2 2  12 ARG HH12 H  20.322   8.138  -4.623 1.00 . B B . 161 ARG HH12 1 1 
       19 38344 2 2  12 ARG HH21 H  18.424  10.889  -3.499 1.00 . B B . 161 ARG HH21 1 1 
       19 38345 2 2  12 ARG HH22 H  19.943  10.396  -4.106 1.00 . B B . 161 ARG HH22 1 1 
       19 38346 2 2  12 ARG N    N  16.304   4.640  -5.587 1.00 . B B . 161 ARG N    1 1 
       19 38347 2 2  12 ARG NE   N  17.352   8.588  -3.437 1.00 . B B . 161 ARG NE   1 1 
       19 38348 2 2  12 ARG NH1  N  19.382   7.930  -4.340 1.00 . B B . 161 ARG NH1  1 1 
       19 38349 2 2  12 ARG NH2  N  19.011  10.141  -3.823 1.00 . B B . 161 ARG NH2  1 1 
       19 38350 2 2  12 ARG O    O  15.274   2.326  -4.857 1.00 . B B . 161 ARG O    1 1 
       19 38351 2 2  13 ARG C    C  13.181   1.610  -2.116 1.00 . B B . 162 ARG C    1 1 
       19 38352 2 2  13 ARG CA   C  14.692   1.489  -2.292 1.00 . B B . 162 ARG CA   1 1 
       19 38353 2 2  13 ARG CB   C  15.388   0.914  -1.040 1.00 . B B . 162 ARG CB   1 1 
       19 38354 2 2  13 ARG CD   C  15.741  -1.038   0.515 1.00 . B B . 162 ARG CD   1 1 
       19 38355 2 2  13 ARG CG   C  14.991  -0.517  -0.695 1.00 . B B . 162 ARG CG   1 1 
       19 38356 2 2  13 ARG CZ   C  17.953  -2.073   0.019 1.00 . B B . 162 ARG CZ   1 1 
       19 38357 2 2  13 ARG H    H  15.441   3.424  -1.931 1.00 . B B . 162 ARG H    1 1 
       19 38358 2 2  13 ARG HA   H  14.861   0.844  -3.136 1.00 . B B . 162 ARG HA   1 1 
       19 38359 2 2  13 ARG HB2  H  16.456   0.936  -1.199 1.00 . B B . 162 ARG HB2  1 1 
       19 38360 2 2  13 ARG HB3  H  15.149   1.540  -0.193 1.00 . B B . 162 ARG HB3  1 1 
       19 38361 2 2  13 ARG HD2  H  15.493  -0.427   1.370 1.00 . B B . 162 ARG HD2  1 1 
       19 38362 2 2  13 ARG HD3  H  15.436  -2.056   0.702 1.00 . B B . 162 ARG HD3  1 1 
       19 38363 2 2  13 ARG HE   H  17.599  -0.113   0.412 1.00 . B B . 162 ARG HE   1 1 
       19 38364 2 2  13 ARG HG2  H  13.932  -0.547  -0.486 1.00 . B B . 162 ARG HG2  1 1 
       19 38365 2 2  13 ARG HG3  H  15.206  -1.150  -1.543 1.00 . B B . 162 ARG HG3  1 1 
       19 38366 2 2  13 ARG HH11 H  16.409  -3.424  -0.012 1.00 . B B . 162 ARG HH11 1 1 
       19 38367 2 2  13 ARG HH12 H  17.938  -4.092  -0.348 1.00 . B B . 162 ARG HH12 1 1 
       19 38368 2 2  13 ARG HH21 H  19.730  -1.044  -0.029 1.00 . B B . 162 ARG HH21 1 1 
       19 38369 2 2  13 ARG HH22 H  19.862  -2.710  -0.340 1.00 . B B . 162 ARG HH22 1 1 
       19 38370 2 2  13 ARG N    N  15.248   2.785  -2.653 1.00 . B B . 162 ARG N    1 1 
       19 38371 2 2  13 ARG NE   N  17.195  -1.006   0.306 1.00 . B B . 162 ARG NE   1 1 
       19 38372 2 2  13 ARG NH1  N  17.396  -3.279  -0.119 1.00 . B B . 162 ARG NH1  1 1 
       19 38373 2 2  13 ARG NH2  N  19.267  -1.930  -0.127 1.00 . B B . 162 ARG NH2  1 1 
       19 38374 2 2  13 ARG O    O  12.484   0.661  -1.751 1.00 . B B . 162 ARG O    1 1 
       19 38375 2 2  14 TYR C    C  10.649   2.340  -3.583 1.00 . B B . 163 TYR C    1 1 
       19 38376 2 2  14 TYR CA   C  11.266   3.012  -2.379 1.00 . B B . 163 TYR CA   1 1 
       19 38377 2 2  14 TYR CB   C  10.926   4.512  -2.349 1.00 . B B . 163 TYR CB   1 1 
       19 38378 2 2  14 TYR CD1  C  10.637   4.943   0.110 1.00 . B B . 163 TYR CD1  1 1 
       19 38379 2 2  14 TYR CD2  C  12.372   6.106  -1.024 1.00 . B B . 163 TYR CD2  1 1 
       19 38380 2 2  14 TYR CE1  C  10.988   5.557   1.294 1.00 . B B . 163 TYR CE1  1 1 
       19 38381 2 2  14 TYR CE2  C  12.736   6.721   0.160 1.00 . B B . 163 TYR CE2  1 1 
       19 38382 2 2  14 TYR CG   C  11.318   5.206  -1.066 1.00 . B B . 163 TYR CG   1 1 
       19 38383 2 2  14 TYR CZ   C  12.035   6.442   1.315 1.00 . B B . 163 TYR CZ   1 1 
       19 38384 2 2  14 TYR H    H  13.326   3.462  -2.671 1.00 . B B . 163 TYR H    1 1 
       19 38385 2 2  14 TYR HA   H  10.878   2.535  -1.491 1.00 . B B . 163 TYR HA   1 1 
       19 38386 2 2  14 TYR HB2  H  11.444   5.002  -3.160 1.00 . B B . 163 TYR HB2  1 1 
       19 38387 2 2  14 TYR HB3  H   9.860   4.635  -2.485 1.00 . B B . 163 TYR HB3  1 1 
       19 38388 2 2  14 TYR HD1  H   9.813   4.246   0.089 1.00 . B B . 163 TYR HD1  1 1 
       19 38389 2 2  14 TYR HD2  H  12.914   6.325  -1.932 1.00 . B B . 163 TYR HD2  1 1 
       19 38390 2 2  14 TYR HE1  H  10.438   5.337   2.198 1.00 . B B . 163 TYR HE1  1 1 
       19 38391 2 2  14 TYR HE2  H  13.560   7.419   0.176 1.00 . B B . 163 TYR HE2  1 1 
       19 38392 2 2  14 TYR HH   H  12.690   6.297   3.074 1.00 . B B . 163 TYR HH   1 1 
       19 38393 2 2  14 TYR N    N  12.685   2.775  -2.406 1.00 . B B . 163 TYR N    1 1 
       19 38394 2 2  14 TYR O    O  10.871   2.753  -4.714 1.00 . B B . 163 TYR O    1 1 
       19 38395 2 2  14 TYR OH   O  12.406   7.030   2.510 1.00 . B B . 163 TYR OH   1 1 
       19 38396 2 2  15 TYR C    C   7.936   1.047  -4.586 1.00 . B B . 164 TYR C    1 1 
       19 38397 2 2  15 TYR CA   C   9.335   0.510  -4.383 1.00 . B B . 164 TYR CA   1 1 
       19 38398 2 2  15 TYR CB   C   9.310  -0.960  -3.964 1.00 . B B . 164 TYR CB   1 1 
       19 38399 2 2  15 TYR CD1  C  10.036  -2.441  -5.859 1.00 . B B . 164 TYR CD1  1 1 
       19 38400 2 2  15 TYR CD2  C   7.718  -2.346  -5.337 1.00 . B B . 164 TYR CD2  1 1 
       19 38401 2 2  15 TYR CE1  C   9.782  -3.336  -6.878 1.00 . B B . 164 TYR CE1  1 1 
       19 38402 2 2  15 TYR CE2  C   7.454  -3.240  -6.351 1.00 . B B . 164 TYR CE2  1 1 
       19 38403 2 2  15 TYR CG   C   9.009  -1.930  -5.076 1.00 . B B . 164 TYR CG   1 1 
       19 38404 2 2  15 TYR CZ   C   8.490  -3.733  -7.122 1.00 . B B . 164 TYR CZ   1 1 
       19 38405 2 2  15 TYR H    H   9.790   1.015  -2.407 1.00 . B B . 164 TYR H    1 1 
       19 38406 2 2  15 TYR HA   H   9.911   0.625  -5.289 1.00 . B B . 164 TYR HA   1 1 
       19 38407 2 2  15 TYR HB2  H  10.269  -1.228  -3.545 1.00 . B B . 164 TYR HB2  1 1 
       19 38408 2 2  15 TYR HB3  H   8.549  -1.074  -3.207 1.00 . B B . 164 TYR HB3  1 1 
       19 38409 2 2  15 TYR HD1  H  11.046  -2.119  -5.656 1.00 . B B . 164 TYR HD1  1 1 
       19 38410 2 2  15 TYR HD2  H   6.913  -1.953  -4.733 1.00 . B B . 164 TYR HD2  1 1 
       19 38411 2 2  15 TYR HE1  H  10.595  -3.718  -7.478 1.00 . B B . 164 TYR HE1  1 1 
       19 38412 2 2  15 TYR HE2  H   6.436  -3.552  -6.534 1.00 . B B . 164 TYR HE2  1 1 
       19 38413 2 2  15 TYR HH   H   8.713  -5.451  -7.963 1.00 . B B . 164 TYR HH   1 1 
       19 38414 2 2  15 TYR N    N   9.940   1.282  -3.342 1.00 . B B . 164 TYR N    1 1 
       19 38415 2 2  15 TYR O    O   7.099   0.941  -3.706 1.00 . B B . 164 TYR O    1 1 
       19 38416 2 2  15 TYR OH   O   8.227  -4.638  -8.139 1.00 . B B . 164 TYR OH   1 1 
       19 38417 2 2  16 TYR C    C   5.472   1.443  -6.738 1.00 . B B . 165 TYR C    1 1 
       19 38418 2 2  16 TYR CA   C   6.428   2.318  -5.994 1.00 . B B . 165 TYR CA   1 1 
       19 38419 2 2  16 TYR CB   C   6.643   3.602  -6.816 1.00 . B B . 165 TYR CB   1 1 
       19 38420 2 2  16 TYR CD1  C   8.715   4.716  -5.926 1.00 . B B . 165 TYR CD1  1 1 
       19 38421 2 2  16 TYR CD2  C   6.629   5.792  -5.589 1.00 . B B . 165 TYR CD2  1 1 
       19 38422 2 2  16 TYR CE1  C   9.356   5.743  -5.274 1.00 . B B . 165 TYR CE1  1 1 
       19 38423 2 2  16 TYR CE2  C   7.261   6.824  -4.934 1.00 . B B . 165 TYR CE2  1 1 
       19 38424 2 2  16 TYR CG   C   7.346   4.721  -6.092 1.00 . B B . 165 TYR CG   1 1 
       19 38425 2 2  16 TYR CZ   C   8.629   6.794  -4.777 1.00 . B B . 165 TYR CZ   1 1 
       19 38426 2 2  16 TYR H    H   8.381   1.618  -6.435 1.00 . B B . 165 TYR H    1 1 
       19 38427 2 2  16 TYR HA   H   5.993   2.602  -5.048 1.00 . B B . 165 TYR HA   1 1 
       19 38428 2 2  16 TYR HB2  H   7.236   3.364  -7.686 1.00 . B B . 165 TYR HB2  1 1 
       19 38429 2 2  16 TYR HB3  H   5.681   3.967  -7.142 1.00 . B B . 165 TYR HB3  1 1 
       19 38430 2 2  16 TYR HD1  H   9.286   3.886  -6.314 1.00 . B B . 165 TYR HD1  1 1 
       19 38431 2 2  16 TYR HD2  H   5.556   5.811  -5.713 1.00 . B B . 165 TYR HD2  1 1 
       19 38432 2 2  16 TYR HE1  H  10.427   5.716  -5.154 1.00 . B B . 165 TYR HE1  1 1 
       19 38433 2 2  16 TYR HE2  H   6.681   7.648  -4.546 1.00 . B B . 165 TYR HE2  1 1 
       19 38434 2 2  16 TYR HH   H  10.125   7.962  -4.569 1.00 . B B . 165 TYR HH   1 1 
       19 38435 2 2  16 TYR N    N   7.698   1.643  -5.731 1.00 . B B . 165 TYR N    1 1 
       19 38436 2 2  16 TYR O    O   4.305   1.795  -6.907 1.00 . B B . 165 TYR O    1 1 
       19 38437 2 2  16 TYR OH   O   9.276   7.826  -4.124 1.00 . B B . 165 TYR OH   1 1 
       19 38438 2 2  17 ASP C    C   4.096  -1.275  -7.250 1.00 . B B . 166 ASP C    1 1 
       19 38439 2 2  17 ASP CA   C   5.099  -0.481  -8.049 1.00 . B B . 166 ASP CA   1 1 
       19 38440 2 2  17 ASP CB   C   5.945  -1.380  -8.937 1.00 . B B . 166 ASP CB   1 1 
       19 38441 2 2  17 ASP CG   C   6.857  -0.592  -9.839 1.00 . B B . 166 ASP CG   1 1 
       19 38442 2 2  17 ASP H    H   6.830   0.010  -6.940 1.00 . B B . 166 ASP H    1 1 
       19 38443 2 2  17 ASP HA   H   4.555   0.204  -8.684 1.00 . B B . 166 ASP HA   1 1 
       19 38444 2 2  17 ASP HB2  H   6.578  -1.969  -8.289 1.00 . B B . 166 ASP HB2  1 1 
       19 38445 2 2  17 ASP HB3  H   5.315  -2.023  -9.533 1.00 . B B . 166 ASP HB3  1 1 
       19 38446 2 2  17 ASP N    N   5.935   0.314  -7.195 1.00 . B B . 166 ASP N    1 1 
       19 38447 2 2  17 ASP O    O   4.415  -2.281  -6.608 1.00 . B B . 166 ASP O    1 1 
       19 38448 2 2  17 ASP OD1  O   6.413  -0.129 -10.907 1.00 . B B . 166 ASP OD1  1 1 
       19 38449 2 2  17 ASP OD2  O   8.038  -0.397  -9.491 1.00 . B B . 166 ASP OD2  1 1 
       19 38450 2 2  18 TYR C    C   0.554  -1.185  -7.601 1.00 . B B . 167 TYR C    1 1 
       19 38451 2 2  18 TYR CA   C   1.734  -1.405  -6.713 1.00 . B B . 167 TYR CA   1 1 
       19 38452 2 2  18 TYR CB   C   1.487  -0.655  -5.380 1.00 . B B . 167 TYR CB   1 1 
       19 38453 2 2  18 TYR CD1  C   3.650  -0.713  -4.055 1.00 . B B . 167 TYR CD1  1 1 
       19 38454 2 2  18 TYR CD2  C   1.755  -1.871  -3.198 1.00 . B B . 167 TYR CD2  1 1 
       19 38455 2 2  18 TYR CE1  C   4.394  -1.118  -2.972 1.00 . B B . 167 TYR CE1  1 1 
       19 38456 2 2  18 TYR CE2  C   2.489  -2.272  -2.109 1.00 . B B . 167 TYR CE2  1 1 
       19 38457 2 2  18 TYR CG   C   2.319  -1.088  -4.193 1.00 . B B . 167 TYR CG   1 1 
       19 38458 2 2  18 TYR CZ   C   3.806  -1.900  -2.003 1.00 . B B . 167 TYR CZ   1 1 
       19 38459 2 2  18 TYR H    H   2.692  -0.135  -8.018 1.00 . B B . 167 TYR H    1 1 
       19 38460 2 2  18 TYR HA   H   1.877  -2.456  -6.518 1.00 . B B . 167 TYR HA   1 1 
       19 38461 2 2  18 TYR HB2  H   1.721   0.384  -5.545 1.00 . B B . 167 TYR HB2  1 1 
       19 38462 2 2  18 TYR HB3  H   0.443  -0.742  -5.115 1.00 . B B . 167 TYR HB3  1 1 
       19 38463 2 2  18 TYR HD1  H   4.107  -0.105  -4.821 1.00 . B B . 167 TYR HD1  1 1 
       19 38464 2 2  18 TYR HD2  H   0.718  -2.162  -3.282 1.00 . B B . 167 TYR HD2  1 1 
       19 38465 2 2  18 TYR HE1  H   5.427  -0.817  -2.881 1.00 . B B . 167 TYR HE1  1 1 
       19 38466 2 2  18 TYR HE2  H   2.033  -2.886  -1.348 1.00 . B B . 167 TYR HE2  1 1 
       19 38467 2 2  18 TYR HH   H   5.331  -1.777  -0.860 1.00 . B B . 167 TYR HH   1 1 
       19 38468 2 2  18 TYR N    N   2.877  -0.874  -7.398 1.00 . B B . 167 TYR N    1 1 
       19 38469 2 2  18 TYR O    O   0.534  -0.206  -8.377 1.00 . B B . 167 TYR O    1 1 
       19 38470 2 2  18 TYR OH   O   4.534  -2.321  -0.932 1.00 . B B . 167 TYR OH   1 1 
       19 38471 2 2  19 ASP C    C  -2.756  -1.917  -7.400 1.00 . B B . 168 ASP C    1 1 
       19 38472 2 2  19 ASP CA   C  -1.594  -1.885  -8.332 1.00 . B B . 168 ASP CA   1 1 
       19 38473 2 2  19 ASP CB   C  -1.760  -3.015  -9.361 1.00 . B B . 168 ASP CB   1 1 
       19 38474 2 2  19 ASP CG   C  -0.566  -3.240 -10.250 1.00 . B B . 168 ASP CG   1 1 
       19 38475 2 2  19 ASP H    H  -0.343  -2.835  -6.934 1.00 . B B . 168 ASP H    1 1 
       19 38476 2 2  19 ASP HA   H  -1.547  -0.932  -8.838 1.00 . B B . 168 ASP HA   1 1 
       19 38477 2 2  19 ASP HB2  H  -1.967  -3.937  -8.843 1.00 . B B . 168 ASP HB2  1 1 
       19 38478 2 2  19 ASP HB3  H  -2.612  -2.779  -9.979 1.00 . B B . 168 ASP HB3  1 1 
       19 38479 2 2  19 ASP N    N  -0.404  -2.054  -7.535 1.00 . B B . 168 ASP N    1 1 
       19 38480 2 2  19 ASP O    O  -2.659  -2.537  -6.334 1.00 . B B . 168 ASP O    1 1 
       19 38481 2 2  19 ASP OD1  O  -0.478  -2.646 -11.323 1.00 . B B . 168 ASP OD1  1 1 
       19 38482 2 2  19 ASP OD2  O   0.296  -4.063  -9.902 1.00 . B B . 168 ASP OD2  1 1 
       19 38483 2 2  20 TYR C    C  -6.160  -1.799  -7.781 1.00 . B B . 169 TYR C    1 1 
       19 38484 2 2  20 TYR CA   C  -5.014  -1.299  -6.937 1.00 . B B . 169 TYR CA   1 1 
       19 38485 2 2  20 TYR CB   C  -5.385   0.082  -6.322 1.00 . B B . 169 TYR CB   1 1 
       19 38486 2 2  20 TYR CD1  C  -5.344   1.893  -8.112 1.00 . B B . 169 TYR CD1  1 1 
       19 38487 2 2  20 TYR CD2  C  -7.461   1.177  -7.294 1.00 . B B . 169 TYR CD2  1 1 
       19 38488 2 2  20 TYR CE1  C  -5.977   2.787  -8.955 1.00 . B B . 169 TYR CE1  1 1 
       19 38489 2 2  20 TYR CE2  C  -8.100   2.062  -8.135 1.00 . B B . 169 TYR CE2  1 1 
       19 38490 2 2  20 TYR CG   C  -6.068   1.072  -7.269 1.00 . B B . 169 TYR CG   1 1 
       19 38491 2 2  20 TYR CZ   C  -7.357   2.866  -8.963 1.00 . B B . 169 TYR CZ   1 1 
       19 38492 2 2  20 TYR H    H  -3.822  -0.747  -8.590 1.00 . B B . 169 TYR H    1 1 
       19 38493 2 2  20 TYR HA   H  -4.840  -2.007  -6.140 1.00 . B B . 169 TYR HA   1 1 
       19 38494 2 2  20 TYR HB2  H  -6.090  -0.099  -5.523 1.00 . B B . 169 TYR HB2  1 1 
       19 38495 2 2  20 TYR HB3  H  -4.499   0.549  -5.916 1.00 . B B . 169 TYR HB3  1 1 
       19 38496 2 2  20 TYR HD1  H  -4.270   1.824  -8.115 1.00 . B B . 169 TYR HD1  1 1 
       19 38497 2 2  20 TYR HD2  H  -8.042   0.545  -6.640 1.00 . B B . 169 TYR HD2  1 1 
       19 38498 2 2  20 TYR HE1  H  -5.384   3.417  -9.600 1.00 . B B . 169 TYR HE1  1 1 
       19 38499 2 2  20 TYR HE2  H  -9.179   2.123  -8.139 1.00 . B B . 169 TYR HE2  1 1 
       19 38500 2 2  20 TYR HH   H  -8.668   4.239  -9.310 1.00 . B B . 169 TYR HH   1 1 
       19 38501 2 2  20 TYR N    N  -3.825  -1.256  -7.746 1.00 . B B . 169 TYR N    1 1 
       19 38502 2 2  20 TYR O    O  -6.195  -1.567  -8.996 1.00 . B B . 169 TYR O    1 1 
       19 38503 2 2  20 TYR OH   O  -7.995   3.759  -9.806 1.00 . B B . 169 TYR OH   1 1 
       19 38504 2 2  21 ALA C    C  -9.392  -2.793  -6.835 1.00 . B B . 170 ALA C    1 1 
       19 38505 2 2  21 ALA CA   C  -8.248  -2.952  -7.787 1.00 . B B . 170 ALA CA   1 1 
       19 38506 2 2  21 ALA CB   C  -8.129  -4.386  -8.201 1.00 . B B . 170 ALA CB   1 1 
       19 38507 2 2  21 ALA H    H  -6.885  -2.756  -6.223 1.00 . B B . 170 ALA H    1 1 
       19 38508 2 2  21 ALA HA   H  -8.421  -2.349  -8.666 1.00 . B B . 170 ALA HA   1 1 
       19 38509 2 2  21 ALA HB1  H  -7.967  -5.003  -7.331 1.00 . B B . 170 ALA HB1  1 1 
       19 38510 2 2  21 ALA HB2  H  -7.295  -4.493  -8.879 1.00 . B B . 170 ALA HB2  1 1 
       19 38511 2 2  21 ALA HB3  H  -9.038  -4.690  -8.698 1.00 . B B . 170 ALA HB3  1 1 
       19 38512 2 2  21 ALA N    N  -7.051  -2.504  -7.161 1.00 . B B . 170 ALA N    1 1 
       19 38513 2 2  21 ALA O    O  -9.282  -3.148  -5.652 1.00 . B B . 170 ALA O    1 1 
       19 38514 2 2  22 THR C    C -12.785  -1.715  -7.456 1.00 . B B . 171 THR C    1 1 
       19 38515 2 2  22 THR CA   C -11.637  -2.069  -6.535 1.00 . B B . 171 THR CA   1 1 
       19 38516 2 2  22 THR CB   C -11.429  -0.943  -5.474 1.00 . B B . 171 THR CB   1 1 
       19 38517 2 2  22 THR CG2  C -11.100   0.394  -6.136 1.00 . B B . 171 THR CG2  1 1 
       19 38518 2 2  22 THR H    H -10.501  -2.002  -8.263 1.00 . B B . 171 THR H    1 1 
       19 38519 2 2  22 THR HA   H -11.866  -2.993  -6.026 1.00 . B B . 171 THR HA   1 1 
       19 38520 2 2  22 THR HB   H -10.601  -1.236  -4.845 1.00 . B B . 171 THR HB   1 1 
       19 38521 2 2  22 THR HG1  H -12.424  -1.204  -3.792 1.00 . B B . 171 THR HG1  1 1 
       19 38522 2 2  22 THR HG21 H -10.206   0.288  -6.732 1.00 . B B . 171 THR HG21 1 1 
       19 38523 2 2  22 THR HG22 H -10.936   1.141  -5.373 1.00 . B B . 171 THR HG22 1 1 
       19 38524 2 2  22 THR HG23 H -11.922   0.695  -6.768 1.00 . B B . 171 THR HG23 1 1 
       19 38525 2 2  22 THR N    N -10.465  -2.273  -7.320 1.00 . B B . 171 THR N    1 1 
       19 38526 2 2  22 THR O    O -12.565  -1.292  -8.601 1.00 . B B . 171 THR O    1 1 
       19 38527 2 2  22 THR OG1  O -12.606  -0.798  -4.655 1.00 . B B . 171 THR OG1  1 1 
       19 38528 2 2  23 ARG C    C -15.676  -0.189  -7.343 1.00 . B B . 172 ARG C    1 1 
       19 38529 2 2  23 ARG CA   C -15.170  -1.573  -7.726 1.00 . B B . 172 ARG CA   1 1 
       19 38530 2 2  23 ARG CB   C -16.258  -2.617  -7.488 1.00 . B B . 172 ARG CB   1 1 
       19 38531 2 2  23 ARG CD   C -16.990  -4.996  -7.673 1.00 . B B . 172 ARG CD   1 1 
       19 38532 2 2  23 ARG CG   C -15.831  -4.037  -7.813 1.00 . B B . 172 ARG CG   1 1 
       19 38533 2 2  23 ARG CZ   C -16.981  -7.103  -8.987 1.00 . B B . 172 ARG CZ   1 1 
       19 38534 2 2  23 ARG H    H -14.075  -2.230  -6.054 1.00 . B B . 172 ARG H    1 1 
       19 38535 2 2  23 ARG HA   H -14.905  -1.570  -8.772 1.00 . B B . 172 ARG HA   1 1 
       19 38536 2 2  23 ARG HB2  H -16.551  -2.581  -6.449 1.00 . B B . 172 ARG HB2  1 1 
       19 38537 2 2  23 ARG HB3  H -17.112  -2.371  -8.101 1.00 . B B . 172 ARG HB3  1 1 
       19 38538 2 2  23 ARG HD2  H -17.383  -4.926  -6.670 1.00 . B B . 172 ARG HD2  1 1 
       19 38539 2 2  23 ARG HD3  H -17.754  -4.710  -8.380 1.00 . B B . 172 ARG HD3  1 1 
       19 38540 2 2  23 ARG HE   H -16.013  -6.808  -7.252 1.00 . B B . 172 ARG HE   1 1 
       19 38541 2 2  23 ARG HG2  H -15.464  -4.076  -8.828 1.00 . B B . 172 ARG HG2  1 1 
       19 38542 2 2  23 ARG HG3  H -15.044  -4.333  -7.135 1.00 . B B . 172 ARG HG3  1 1 
       19 38543 2 2  23 ARG HH11 H -18.207  -5.669  -9.837 1.00 . B B . 172 ARG HH11 1 1 
       19 38544 2 2  23 ARG HH12 H -18.102  -7.135 -10.683 1.00 . B B . 172 ARG HH12 1 1 
       19 38545 2 2  23 ARG HH21 H -15.928  -8.772  -8.457 1.00 . B B . 172 ARG HH21 1 1 
       19 38546 2 2  23 ARG HH22 H -16.823  -8.917  -9.907 1.00 . B B . 172 ARG HH22 1 1 
       19 38547 2 2  23 ARG N    N -13.988  -1.885  -6.967 1.00 . B B . 172 ARG N    1 1 
       19 38548 2 2  23 ARG NE   N -16.596  -6.382  -7.930 1.00 . B B . 172 ARG NE   1 1 
       19 38549 2 2  23 ARG NH1  N -17.819  -6.592  -9.888 1.00 . B B . 172 ARG NH1  1 1 
       19 38550 2 2  23 ARG NH2  N -16.545  -8.348  -9.126 1.00 . B B . 172 ARG NH2  1 1 
       19 38551 2 2  23 ARG O    O -16.705   0.283  -7.855 1.00 . B B . 172 ARG O    1 1 
       19 38552 2 2  24 THR C    C -14.544   2.780  -6.892 1.00 . B B . 173 THR C    1 1 
       19 38553 2 2  24 THR CA   C -15.328   1.778  -6.038 1.00 . B B . 173 THR CA   1 1 
       19 38554 2 2  24 THR CB   C -15.070   2.028  -4.501 1.00 . B B . 173 THR CB   1 1 
       19 38555 2 2  24 THR CG2  C -13.588   2.237  -4.193 1.00 . B B . 173 THR CG2  1 1 
       19 38556 2 2  24 THR H    H -14.154   0.053  -6.064 1.00 . B B . 173 THR H    1 1 
       19 38557 2 2  24 THR HA   H -16.380   1.903  -6.248 1.00 . B B . 173 THR HA   1 1 
       19 38558 2 2  24 THR HB   H -15.434   1.178  -3.935 1.00 . B B . 173 THR HB   1 1 
       19 38559 2 2  24 THR HG1  H -16.336   2.975  -3.351 1.00 . B B . 173 THR HG1  1 1 
       19 38560 2 2  24 THR HG21 H -13.026   1.371  -4.512 1.00 . B B . 173 THR HG21 1 1 
       19 38561 2 2  24 THR HG22 H -13.457   2.380  -3.131 1.00 . B B . 173 THR HG22 1 1 
       19 38562 2 2  24 THR HG23 H -13.229   3.114  -4.714 1.00 . B B . 173 THR HG23 1 1 
       19 38563 2 2  24 THR N    N -14.964   0.459  -6.443 1.00 . B B . 173 THR N    1 1 
       19 38564 2 2  24 THR O    O -13.514   2.433  -7.489 1.00 . B B . 173 THR O    1 1 
       19 38565 2 2  24 THR OG1  O -15.765   3.207  -4.089 1.00 . B B . 173 THR OG1  1 1 
       19 38566 2 2  25 LYS C    C -14.223   6.216  -6.789 1.00 . B B . 174 LYS C    1 1 
       19 38567 2 2  25 LYS CA   C -14.378   5.035  -7.708 1.00 . B B . 174 LYS CA   1 1 
       19 38568 2 2  25 LYS CB   C -15.159   5.440  -8.963 1.00 . B B . 174 LYS CB   1 1 
       19 38569 2 2  25 LYS CD   C -15.995   4.867 -11.243 1.00 . B B . 174 LYS CD   1 1 
       19 38570 2 2  25 LYS CE   C -16.071   3.810 -12.328 1.00 . B B . 174 LYS CE   1 1 
       19 38571 2 2  25 LYS CG   C -15.240   4.364 -10.029 1.00 . B B . 174 LYS CG   1 1 
       19 38572 2 2  25 LYS H    H -15.905   4.169  -6.559 1.00 . B B . 174 LYS H    1 1 
       19 38573 2 2  25 LYS HA   H -13.399   4.679  -7.995 1.00 . B B . 174 LYS HA   1 1 
       19 38574 2 2  25 LYS HB2  H -16.167   5.698  -8.673 1.00 . B B . 174 LYS HB2  1 1 
       19 38575 2 2  25 LYS HB3  H -14.689   6.311  -9.394 1.00 . B B . 174 LYS HB3  1 1 
       19 38576 2 2  25 LYS HD2  H -16.998   5.138 -10.950 1.00 . B B . 174 LYS HD2  1 1 
       19 38577 2 2  25 LYS HD3  H -15.488   5.738 -11.634 1.00 . B B . 174 LYS HD3  1 1 
       19 38578 2 2  25 LYS HE2  H -15.071   3.576 -12.660 1.00 . B B . 174 LYS HE2  1 1 
       19 38579 2 2  25 LYS HE3  H -16.529   2.923 -11.919 1.00 . B B . 174 LYS HE3  1 1 
       19 38580 2 2  25 LYS HG2  H -14.240   4.082 -10.327 1.00 . B B . 174 LYS HG2  1 1 
       19 38581 2 2  25 LYS HG3  H -15.753   3.504  -9.625 1.00 . B B . 174 LYS HG3  1 1 
       19 38582 2 2  25 LYS HZ1  H -16.986   3.519 -14.180 1.00 . B B . 174 LYS HZ1  1 1 
       19 38583 2 2  25 LYS HZ2  H -16.390   5.079 -13.942 1.00 . B B . 174 LYS HZ2  1 1 
       19 38584 2 2  25 LYS HZ3  H -17.799   4.601 -13.167 1.00 . B B . 174 LYS HZ3  1 1 
       19 38585 2 2  25 LYS N    N -15.043   3.974  -6.990 1.00 . B B . 174 LYS N    1 1 
       19 38586 2 2  25 LYS NZ   N -16.862   4.276 -13.479 1.00 . B B . 174 LYS NZ   1 1 
       19 38587 2 2  25 LYS O    O -13.943   7.334  -7.220 1.00 . B B . 174 LYS O    1 1 
       19 38588 2 2  26 LYS C    C -12.816   7.264  -4.274 1.00 . B B . 175 LYS C    1 1 
       19 38589 2 2  26 LYS CA   C -14.280   7.019  -4.539 1.00 . B B . 175 LYS CA   1 1 
       19 38590 2 2  26 LYS CB   C -15.006   6.669  -3.245 1.00 . B B . 175 LYS CB   1 1 
       19 38591 2 2  26 LYS CD   C -17.226   7.591  -3.976 1.00 . B B . 175 LYS CD   1 1 
       19 38592 2 2  26 LYS CE   C -18.672   7.261  -4.271 1.00 . B B . 175 LYS CE   1 1 
       19 38593 2 2  26 LYS CG   C -16.495   6.397  -3.404 1.00 . B B . 175 LYS CG   1 1 
       19 38594 2 2  26 LYS H    H -14.631   5.065  -5.225 1.00 . B B . 175 LYS H    1 1 
       19 38595 2 2  26 LYS HA   H -14.708   7.918  -4.957 1.00 . B B . 175 LYS HA   1 1 
       19 38596 2 2  26 LYS HB2  H -14.549   5.775  -2.848 1.00 . B B . 175 LYS HB2  1 1 
       19 38597 2 2  26 LYS HB3  H -14.878   7.476  -2.539 1.00 . B B . 175 LYS HB3  1 1 
       19 38598 2 2  26 LYS HD2  H -17.199   8.387  -3.247 1.00 . B B . 175 LYS HD2  1 1 
       19 38599 2 2  26 LYS HD3  H -16.743   7.924  -4.879 1.00 . B B . 175 LYS HD3  1 1 
       19 38600 2 2  26 LYS HE2  H -18.715   6.356  -4.855 1.00 . B B . 175 LYS HE2  1 1 
       19 38601 2 2  26 LYS HE3  H -19.193   7.105  -3.339 1.00 . B B . 175 LYS HE3  1 1 
       19 38602 2 2  26 LYS HG2  H -16.627   5.552  -4.064 1.00 . B B . 175 LYS HG2  1 1 
       19 38603 2 2  26 LYS HG3  H -16.904   6.163  -2.433 1.00 . B B . 175 LYS HG3  1 1 
       19 38604 2 2  26 LYS HZ1  H -18.896   8.473  -5.954 1.00 . B B . 175 LYS HZ1  1 1 
       19 38605 2 2  26 LYS HZ2  H -19.241   9.248  -4.509 1.00 . B B . 175 LYS HZ2  1 1 
       19 38606 2 2  26 LYS HZ3  H -20.341   8.142  -5.143 1.00 . B B . 175 LYS HZ3  1 1 
       19 38607 2 2  26 LYS N    N -14.414   5.977  -5.514 1.00 . B B . 175 LYS N    1 1 
       19 38608 2 2  26 LYS NZ   N -19.329   8.343  -5.016 1.00 . B B . 175 LYS NZ   1 1 
       19 38609 2 2  26 LYS O    O -12.117   6.408  -3.729 1.00 . B B . 175 LYS O    1 1 
       19 38610 2 2  27 SER C    C -10.533   8.958  -3.059 1.00 . B B . 176 SER C    1 1 
       19 38611 2 2  27 SER CA   C -10.978   8.823  -4.521 1.00 . B B . 176 SER CA   1 1 
       19 38612 2 2  27 SER CB   C -10.765  10.112  -5.307 1.00 . B B . 176 SER CB   1 1 
       19 38613 2 2  27 SER H    H -12.998   9.072  -5.028 1.00 . B B . 176 SER H    1 1 
       19 38614 2 2  27 SER HA   H -10.395   8.041  -4.982 1.00 . B B . 176 SER HA   1 1 
       19 38615 2 2  27 SER HB2  H  -9.791  10.518  -5.074 1.00 . B B . 176 SER HB2  1 1 
       19 38616 2 2  27 SER HB3  H -10.827   9.907  -6.365 1.00 . B B . 176 SER HB3  1 1 
       19 38617 2 2  27 SER HG   H -11.301  11.914  -4.829 1.00 . B B . 176 SER HG   1 1 
       19 38618 2 2  27 SER N    N -12.367   8.427  -4.639 1.00 . B B . 176 SER N    1 1 
       19 38619 2 2  27 SER O    O  -9.355   9.075  -2.761 1.00 . B B . 176 SER O    1 1 
       19 38620 2 2  27 SER OG   O -11.767  11.079  -4.970 1.00 . B B . 176 SER OG   1 1 
       19 38621 2 2  28 TRP C    C -11.188   7.577  -0.139 1.00 . B B . 177 TRP C    1 1 
       19 38622 2 2  28 TRP CA   C -11.243   8.975  -0.747 1.00 . B B . 177 TRP CA   1 1 
       19 38623 2 2  28 TRP CB   C -12.253   9.905  -0.043 1.00 . B B . 177 TRP CB   1 1 
       19 38624 2 2  28 TRP CD1  C -14.333  10.051  -1.522 1.00 . B B . 177 TRP CD1  1 1 
       19 38625 2 2  28 TRP CD2  C -14.683   8.995   0.415 1.00 . B B . 177 TRP CD2  1 1 
       19 38626 2 2  28 TRP CE2  C -15.880   9.003  -0.322 1.00 . B B . 177 TRP CE2  1 1 
       19 38627 2 2  28 TRP CE3  C -14.674   8.386   1.674 1.00 . B B . 177 TRP CE3  1 1 
       19 38628 2 2  28 TRP CG   C -13.695   9.654  -0.387 1.00 . B B . 177 TRP CG   1 1 
       19 38629 2 2  28 TRP CH2  C -17.019   7.843   1.380 1.00 . B B . 177 TRP CH2  1 1 
       19 38630 2 2  28 TRP CZ2  C -17.050   8.431   0.148 1.00 . B B . 177 TRP CZ2  1 1 
       19 38631 2 2  28 TRP CZ3  C -15.848   7.818   2.144 1.00 . B B . 177 TRP CZ3  1 1 
       19 38632 2 2  28 TRP H    H -12.403   8.825  -2.511 1.00 . B B . 177 TRP H    1 1 
       19 38633 2 2  28 TRP HA   H -10.255   9.398  -0.651 1.00 . B B . 177 TRP HA   1 1 
       19 38634 2 2  28 TRP HB2  H -12.148   9.784   1.026 1.00 . B B . 177 TRP HB2  1 1 
       19 38635 2 2  28 TRP HB3  H -12.016  10.924  -0.310 1.00 . B B . 177 TRP HB3  1 1 
       19 38636 2 2  28 TRP HD1  H -13.852  10.588  -2.327 1.00 . B B . 177 TRP HD1  1 1 
       19 38637 2 2  28 TRP HE1  H -16.290   9.808  -2.210 1.00 . B B . 177 TRP HE1  1 1 
       19 38638 2 2  28 TRP HE3  H -13.781   8.354   2.279 1.00 . B B . 177 TRP HE3  1 1 
       19 38639 2 2  28 TRP HH2  H -17.911   7.388   1.786 1.00 . B B . 177 TRP HH2  1 1 
       19 38640 2 2  28 TRP HZ2  H -17.950   8.448  -0.449 1.00 . B B . 177 TRP HZ2  1 1 
       19 38641 2 2  28 TRP HZ3  H -15.864   7.343   3.115 1.00 . B B . 177 TRP HZ3  1 1 
       19 38642 2 2  28 TRP N    N -11.490   8.910  -2.171 1.00 . B B . 177 TRP N    1 1 
       19 38643 2 2  28 TRP NE1  N -15.631   9.650  -1.499 1.00 . B B . 177 TRP NE1  1 1 
       19 38644 2 2  28 TRP O    O -10.999   7.406   1.062 1.00 . B B . 177 TRP O    1 1 
       19 38645 2 2  29 LEU C    C -10.033   4.594  -1.331 1.00 . B B . 178 LEU C    1 1 
       19 38646 2 2  29 LEU CA   C -11.232   5.194  -0.606 1.00 . B B . 178 LEU CA   1 1 
       19 38647 2 2  29 LEU CB   C -12.502   4.402  -0.984 1.00 . B B . 178 LEU CB   1 1 
       19 38648 2 2  29 LEU CD1  C -14.975   3.999  -0.847 1.00 . B B . 178 LEU CD1  1 1 
       19 38649 2 2  29 LEU CD2  C -13.821   5.102   1.033 1.00 . B B . 178 LEU CD2  1 1 
       19 38650 2 2  29 LEU CG   C -13.847   4.931  -0.458 1.00 . B B . 178 LEU CG   1 1 
       19 38651 2 2  29 LEU H    H -11.530   6.813  -1.927 1.00 . B B . 178 LEU H    1 1 
       19 38652 2 2  29 LEU HA   H -11.072   5.142   0.462 1.00 . B B . 178 LEU HA   1 1 
       19 38653 2 2  29 LEU HB2  H -12.560   4.370  -2.062 1.00 . B B . 178 LEU HB2  1 1 
       19 38654 2 2  29 LEU HB3  H -12.378   3.391  -0.626 1.00 . B B . 178 LEU HB3  1 1 
       19 38655 2 2  29 LEU HD11 H -15.911   4.397  -0.483 1.00 . B B . 178 LEU HD11 1 1 
       19 38656 2 2  29 LEU HD12 H -14.806   3.030  -0.405 1.00 . B B . 178 LEU HD12 1 1 
       19 38657 2 2  29 LEU HD13 H -15.019   3.903  -1.922 1.00 . B B . 178 LEU HD13 1 1 
       19 38658 2 2  29 LEU HD21 H -13.061   5.820   1.303 1.00 . B B . 178 LEU HD21 1 1 
       19 38659 2 2  29 LEU HD22 H -13.591   4.150   1.486 1.00 . B B . 178 LEU HD22 1 1 
       19 38660 2 2  29 LEU HD23 H -14.784   5.447   1.379 1.00 . B B . 178 LEU HD23 1 1 
       19 38661 2 2  29 LEU HG   H -14.039   5.893  -0.907 1.00 . B B . 178 LEU HG   1 1 
       19 38662 2 2  29 LEU N    N -11.344   6.589  -0.993 1.00 . B B . 178 LEU N    1 1 
       19 38663 2 2  29 LEU O    O  -9.412   3.652  -0.870 1.00 . B B . 178 LEU O    1 1 
       19 38664 2 2  30 ILE C    C  -7.358   5.531  -2.982 1.00 . B B . 179 ILE C    1 1 
       19 38665 2 2  30 ILE CA   C  -8.623   4.726  -3.300 1.00 . B B . 179 ILE CA   1 1 
       19 38666 2 2  30 ILE CB   C  -9.001   4.936  -4.780 1.00 . B B . 179 ILE CB   1 1 
       19 38667 2 2  30 ILE CD1  C -10.872   4.484  -6.411 1.00 . B B . 179 ILE CD1  1 1 
       19 38668 2 2  30 ILE CG1  C -10.218   4.088  -5.124 1.00 . B B . 179 ILE CG1  1 1 
       19 38669 2 2  30 ILE CG2  C  -7.832   4.620  -5.713 1.00 . B B . 179 ILE CG2  1 1 
       19 38670 2 2  30 ILE H    H -10.265   5.902  -2.829 1.00 . B B . 179 ILE H    1 1 
       19 38671 2 2  30 ILE HA   H  -8.467   3.671  -3.132 1.00 . B B . 179 ILE HA   1 1 
       19 38672 2 2  30 ILE HB   H  -9.262   5.975  -4.913 1.00 . B B . 179 ILE HB   1 1 
       19 38673 2 2  30 ILE HD11 H -10.161   4.418  -7.221 1.00 . B B . 179 ILE HD11 1 1 
       19 38674 2 2  30 ILE HD12 H -11.203   5.503  -6.276 1.00 . B B . 179 ILE HD12 1 1 
       19 38675 2 2  30 ILE HD13 H -11.720   3.841  -6.593 1.00 . B B . 179 ILE HD13 1 1 
       19 38676 2 2  30 ILE HG12 H  -9.911   3.057  -5.219 1.00 . B B . 179 ILE HG12 1 1 
       19 38677 2 2  30 ILE HG13 H -10.951   4.172  -4.334 1.00 . B B . 179 ILE HG13 1 1 
       19 38678 2 2  30 ILE HG21 H  -6.996   5.260  -5.470 1.00 . B B . 179 ILE HG21 1 1 
       19 38679 2 2  30 ILE HG22 H  -8.132   4.792  -6.735 1.00 . B B . 179 ILE HG22 1 1 
       19 38680 2 2  30 ILE HG23 H  -7.544   3.586  -5.590 1.00 . B B . 179 ILE HG23 1 1 
       19 38681 2 2  30 ILE N    N  -9.719   5.168  -2.477 1.00 . B B . 179 ILE N    1 1 
       19 38682 2 2  30 ILE O    O  -7.398   6.765  -2.939 1.00 . B B . 179 ILE O    1 1 
       19 38683 2 2  31 PRO C    C  -4.451   6.373  -3.610 1.00 . B B . 180 PRO C    1 1 
       19 38684 2 2  31 PRO CA   C  -4.937   5.482  -2.464 1.00 . B B . 180 PRO CA   1 1 
       19 38685 2 2  31 PRO CB   C  -3.971   4.310  -2.258 1.00 . B B . 180 PRO CB   1 1 
       19 38686 2 2  31 PRO CD   C  -6.123   3.368  -2.691 1.00 . B B . 180 PRO CD   1 1 
       19 38687 2 2  31 PRO CG   C  -4.659   3.120  -2.838 1.00 . B B . 180 PRO CG   1 1 
       19 38688 2 2  31 PRO HA   H  -4.952   6.095  -1.575 1.00 . B B . 180 PRO HA   1 1 
       19 38689 2 2  31 PRO HB2  H  -3.044   4.520  -2.770 1.00 . B B . 180 PRO HB2  1 1 
       19 38690 2 2  31 PRO HB3  H  -3.777   4.180  -1.204 1.00 . B B . 180 PRO HB3  1 1 
       19 38691 2 2  31 PRO HD2  H  -6.650   2.914  -3.517 1.00 . B B . 180 PRO HD2  1 1 
       19 38692 2 2  31 PRO HD3  H  -6.486   2.981  -1.750 1.00 . B B . 180 PRO HD3  1 1 
       19 38693 2 2  31 PRO HG2  H  -4.406   3.018  -3.883 1.00 . B B . 180 PRO HG2  1 1 
       19 38694 2 2  31 PRO HG3  H  -4.373   2.230  -2.297 1.00 . B B . 180 PRO HG3  1 1 
       19 38695 2 2  31 PRO N    N  -6.226   4.838  -2.737 1.00 . B B . 180 PRO N    1 1 
       19 38696 2 2  31 PRO O    O  -4.754   6.139  -4.795 1.00 . B B . 180 PRO O    1 1 
       19 38697 2 2  32 SER C    C  -1.756   7.897  -4.577 1.00 . B B . 181 SER C    1 1 
       19 38698 2 2  32 SER CA   C  -3.178   8.330  -4.163 1.00 . B B . 181 SER CA   1 1 
       19 38699 2 2  32 SER CB   C  -3.143   9.692  -3.457 1.00 . B B . 181 SER CB   1 1 
       19 38700 2 2  32 SER H    H  -3.501   7.508  -2.295 1.00 . B B . 181 SER H    1 1 
       19 38701 2 2  32 SER HA   H  -3.819   8.398  -5.028 1.00 . B B . 181 SER HA   1 1 
       19 38702 2 2  32 SER HB2  H  -2.380   9.680  -2.691 1.00 . B B . 181 SER HB2  1 1 
       19 38703 2 2  32 SER HB3  H  -2.928  10.472  -4.172 1.00 . B B . 181 SER HB3  1 1 
       19 38704 2 2  32 SER HG   H  -5.094   9.618  -3.416 1.00 . B B . 181 SER HG   1 1 
       19 38705 2 2  32 SER N    N  -3.715   7.380  -3.246 1.00 . B B . 181 SER N    1 1 
       19 38706 2 2  32 SER O    O  -1.359   8.020  -5.739 1.00 . B B . 181 SER O    1 1 
       19 38707 2 2  32 SER OG   O  -4.406   9.972  -2.839 1.00 . B B . 181 SER OG   1 1 
       19 38708 2 2  33 ARG C    C   0.679   5.782  -2.967 1.00 . B B . 182 ARG C    1 1 
       19 38709 2 2  33 ARG CA   C   0.362   6.941  -3.881 1.00 . B B . 182 ARG CA   1 1 
       19 38710 2 2  33 ARG CB   C   1.317   8.084  -3.513 1.00 . B B . 182 ARG CB   1 1 
       19 38711 2 2  33 ARG CD   C   3.641   9.083  -3.684 1.00 . B B . 182 ARG CD   1 1 
       19 38712 2 2  33 ARG CG   C   2.675   8.020  -4.208 1.00 . B B . 182 ARG CG   1 1 
       19 38713 2 2  33 ARG CZ   C   3.421  11.489  -3.045 1.00 . B B . 182 ARG CZ   1 1 
       19 38714 2 2  33 ARG H    H  -1.406   7.176  -2.742 1.00 . B B . 182 ARG H    1 1 
       19 38715 2 2  33 ARG HA   H   0.493   6.675  -4.919 1.00 . B B . 182 ARG HA   1 1 
       19 38716 2 2  33 ARG HB2  H   0.851   9.051  -3.609 1.00 . B B . 182 ARG HB2  1 1 
       19 38717 2 2  33 ARG HB3  H   1.510   7.962  -2.457 1.00 . B B . 182 ARG HB3  1 1 
       19 38718 2 2  33 ARG HD2  H   3.773   8.932  -2.626 1.00 . B B . 182 ARG HD2  1 1 
       19 38719 2 2  33 ARG HD3  H   4.591   8.963  -4.184 1.00 . B B . 182 ARG HD3  1 1 
       19 38720 2 2  33 ARG HE   H   2.653  10.595  -4.716 1.00 . B B . 182 ARG HE   1 1 
       19 38721 2 2  33 ARG HG2  H   3.108   7.043  -4.049 1.00 . B B . 182 ARG HG2  1 1 
       19 38722 2 2  33 ARG HG3  H   2.528   8.172  -5.266 1.00 . B B . 182 ARG HG3  1 1 
       19 38723 2 2  33 ARG HH11 H   4.313  10.367  -1.592 1.00 . B B . 182 ARG HH11 1 1 
       19 38724 2 2  33 ARG HH12 H   4.209  12.020  -1.227 1.00 . B B . 182 ARG HH12 1 1 
       19 38725 2 2  33 ARG HH21 H   2.507  12.895  -4.211 1.00 . B B . 182 ARG HH21 1 1 
       19 38726 2 2  33 ARG HH22 H   3.200  13.502  -2.770 1.00 . B B . 182 ARG HH22 1 1 
       19 38727 2 2  33 ARG N    N  -1.017   7.345  -3.630 1.00 . B B . 182 ARG N    1 1 
       19 38728 2 2  33 ARG NE   N   3.169  10.454  -3.882 1.00 . B B . 182 ARG NE   1 1 
       19 38729 2 2  33 ARG NH1  N   4.030  11.281  -1.884 1.00 . B B . 182 ARG NH1  1 1 
       19 38730 2 2  33 ARG NH2  N   3.014  12.710  -3.357 1.00 . B B . 182 ARG NH2  1 1 
       19 38731 2 2  33 ARG O    O   0.393   5.859  -1.788 1.00 . B B . 182 ARG O    1 1 
       19 38732 2 2  34 VAL C    C   3.013   3.189  -2.971 1.00 . B B . 183 VAL C    1 1 
       19 38733 2 2  34 VAL CA   C   1.599   3.595  -2.636 1.00 . B B . 183 VAL CA   1 1 
       19 38734 2 2  34 VAL CB   C   0.663   2.368  -2.812 1.00 . B B . 183 VAL CB   1 1 
       19 38735 2 2  34 VAL CG1  C   0.965   1.301  -1.771 1.00 . B B . 183 VAL CG1  1 1 
       19 38736 2 2  34 VAL CG2  C  -0.790   2.779  -2.746 1.00 . B B . 183 VAL CG2  1 1 
       19 38737 2 2  34 VAL H    H   1.395   4.634  -4.443 1.00 . B B . 183 VAL H    1 1 
       19 38738 2 2  34 VAL HA   H   1.564   3.928  -1.608 1.00 . B B . 183 VAL HA   1 1 
       19 38739 2 2  34 VAL HB   H   0.856   1.941  -3.786 1.00 . B B . 183 VAL HB   1 1 
       19 38740 2 2  34 VAL HG11 H   0.324   0.448  -1.934 1.00 . B B . 183 VAL HG11 1 1 
       19 38741 2 2  34 VAL HG12 H   0.790   1.702  -0.785 1.00 . B B . 183 VAL HG12 1 1 
       19 38742 2 2  34 VAL HG13 H   1.998   0.995  -1.858 1.00 . B B . 183 VAL HG13 1 1 
       19 38743 2 2  34 VAL HG21 H  -0.971   3.313  -1.826 1.00 . B B . 183 VAL HG21 1 1 
       19 38744 2 2  34 VAL HG22 H  -1.421   1.904  -2.788 1.00 . B B . 183 VAL HG22 1 1 
       19 38745 2 2  34 VAL HG23 H  -1.015   3.425  -3.582 1.00 . B B . 183 VAL HG23 1 1 
       19 38746 2 2  34 VAL N    N   1.222   4.715  -3.482 1.00 . B B . 183 VAL N    1 1 
       19 38747 2 2  34 VAL O    O   3.338   3.003  -4.138 1.00 . B B . 183 VAL O    1 1 
       19 38748 2 2  35 TYR C    C   5.801   2.270  -0.816 1.00 . B B . 184 TYR C    1 1 
       19 38749 2 2  35 TYR CA   C   5.235   2.735  -2.144 1.00 . B B . 184 TYR CA   1 1 
       19 38750 2 2  35 TYR CB   C   6.065   3.922  -2.699 1.00 . B B . 184 TYR CB   1 1 
       19 38751 2 2  35 TYR CD1  C   5.044   6.090  -1.873 1.00 . B B . 184 TYR CD1  1 1 
       19 38752 2 2  35 TYR CD2  C   7.124   5.389  -0.937 1.00 . B B . 184 TYR CD2  1 1 
       19 38753 2 2  35 TYR CE1  C   5.063   7.208  -1.055 1.00 . B B . 184 TYR CE1  1 1 
       19 38754 2 2  35 TYR CE2  C   7.145   6.499  -0.125 1.00 . B B . 184 TYR CE2  1 1 
       19 38755 2 2  35 TYR CG   C   6.078   5.159  -1.821 1.00 . B B . 184 TYR CG   1 1 
       19 38756 2 2  35 TYR CZ   C   6.114   7.403  -0.185 1.00 . B B . 184 TYR CZ   1 1 
       19 38757 2 2  35 TYR H    H   3.536   3.315  -1.058 1.00 . B B . 184 TYR H    1 1 
       19 38758 2 2  35 TYR HA   H   5.274   1.919  -2.853 1.00 . B B . 184 TYR HA   1 1 
       19 38759 2 2  35 TYR HB2  H   7.090   3.606  -2.827 1.00 . B B . 184 TYR HB2  1 1 
       19 38760 2 2  35 TYR HB3  H   5.666   4.205  -3.662 1.00 . B B . 184 TYR HB3  1 1 
       19 38761 2 2  35 TYR HD1  H   4.227   5.932  -2.571 1.00 . B B . 184 TYR HD1  1 1 
       19 38762 2 2  35 TYR HD2  H   7.932   4.672  -0.889 1.00 . B B . 184 TYR HD2  1 1 
       19 38763 2 2  35 TYR HE1  H   4.256   7.923  -1.085 1.00 . B B . 184 TYR HE1  1 1 
       19 38764 2 2  35 TYR HE2  H   7.970   6.656   0.555 1.00 . B B . 184 TYR HE2  1 1 
       19 38765 2 2  35 TYR HH   H   5.277   8.618   1.055 1.00 . B B . 184 TYR HH   1 1 
       19 38766 2 2  35 TYR N    N   3.849   3.114  -1.970 1.00 . B B . 184 TYR N    1 1 
       19 38767 2 2  35 TYR O    O   5.444   2.811   0.221 1.00 . B B . 184 TYR O    1 1 
       19 38768 2 2  35 TYR OH   O   6.137   8.522   0.624 1.00 . B B . 184 TYR OH   1 1 
       19 38769 2 2  36 ASP C    C   8.719   1.090   0.404 1.00 . B B . 185 ASP C    1 1 
       19 38770 2 2  36 ASP CA   C   7.268   0.822   0.407 1.00 . B B . 185 ASP CA   1 1 
       19 38771 2 2  36 ASP CB   C   7.100  -0.685   0.656 1.00 . B B . 185 ASP CB   1 1 
       19 38772 2 2  36 ASP CG   C   7.792  -1.557  -0.372 1.00 . B B . 185 ASP CG   1 1 
       19 38773 2 2  36 ASP H    H   6.892   0.873  -1.689 1.00 . B B . 185 ASP H    1 1 
       19 38774 2 2  36 ASP HA   H   6.832   1.352   1.240 1.00 . B B . 185 ASP HA   1 1 
       19 38775 2 2  36 ASP HB2  H   7.576  -0.887   1.605 1.00 . B B . 185 ASP HB2  1 1 
       19 38776 2 2  36 ASP HB3  H   6.066  -0.966   0.753 1.00 . B B . 185 ASP HB3  1 1 
       19 38777 2 2  36 ASP N    N   6.650   1.290  -0.831 1.00 . B B . 185 ASP N    1 1 
       19 38778 2 2  36 ASP O    O   9.310   1.415  -0.626 1.00 . B B . 185 ASP O    1 1 
       19 38779 2 2  36 ASP OD1  O   8.975  -1.926  -0.178 1.00 . B B . 185 ASP OD1  1 1 
       19 38780 2 2  36 ASP OD2  O   7.164  -1.919  -1.364 1.00 . B B . 185 ASP OD2  1 1 
       19 38781 2 2  37 ASP C    C  11.035  -0.163   2.605 1.00 . B B . 186 ASP C    1 1 
       19 38782 2 2  37 ASP CA   C  10.697   0.980   1.705 1.00 . B B . 186 ASP CA   1 1 
       19 38783 2 2  37 ASP CB   C  11.117   2.294   2.377 1.00 . B B . 186 ASP CB   1 1 
       19 38784 2 2  37 ASP CG   C  12.597   2.394   2.686 1.00 . B B . 186 ASP CG   1 1 
       19 38785 2 2  37 ASP H    H   8.713   0.787   2.334 1.00 . B B . 186 ASP H    1 1 
       19 38786 2 2  37 ASP HA   H  11.183   0.882   0.746 1.00 . B B . 186 ASP HA   1 1 
       19 38787 2 2  37 ASP HB2  H  10.858   3.118   1.730 1.00 . B B . 186 ASP HB2  1 1 
       19 38788 2 2  37 ASP HB3  H  10.568   2.392   3.302 1.00 . B B . 186 ASP HB3  1 1 
       19 38789 2 2  37 ASP N    N   9.287   0.950   1.549 1.00 . B B . 186 ASP N    1 1 
       19 38790 2 2  37 ASP O    O  10.713  -0.126   3.814 1.00 . B B . 186 ASP O    1 1 
       19 38791 2 2  37 ASP OD1  O  13.034   1.895   3.732 1.00 . B B . 186 ASP OD1  1 1 
       19 38792 2 2  37 ASP OD2  O  13.349   3.032   1.918 1.00 . B B . 186 ASP OD2  1 1 
       19 38793 2 2  38 GLY C    C  11.001  -3.230   3.308 1.00 . B B . 187 GLY C    1 1 
       19 38794 2 2  38 GLY CA   C  12.118  -2.331   2.773 1.00 . B B . 187 GLY CA   1 1 
       19 38795 2 2  38 GLY H    H  11.741  -1.177   1.063 1.00 . B B . 187 GLY H    1 1 
       19 38796 2 2  38 GLY HA2  H  12.746  -2.919   2.123 1.00 . B B . 187 GLY HA2  1 1 
       19 38797 2 2  38 GLY HA3  H  12.711  -1.984   3.606 1.00 . B B . 187 GLY HA3  1 1 
       19 38798 2 2  38 GLY N    N  11.655  -1.176   2.039 1.00 . B B . 187 GLY N    1 1 
       19 38799 2 2  38 GLY O    O  10.861  -4.399   2.905 1.00 . B B . 187 GLY O    1 1 
       19 38800 2 2  39 LYS C    C   8.039  -2.386   5.214 1.00 . B B . 188 LYS C    1 1 
       19 38801 2 2  39 LYS CA   C   9.192  -3.330   4.942 1.00 . B B . 188 LYS CA   1 1 
       19 38802 2 2  39 LYS CB   C   9.781  -3.767   6.270 1.00 . B B . 188 LYS CB   1 1 
       19 38803 2 2  39 LYS CD   C  11.612  -5.094   7.396 1.00 . B B . 188 LYS CD   1 1 
       19 38804 2 2  39 LYS CE   C  12.541  -3.898   7.586 1.00 . B B . 188 LYS CE   1 1 
       19 38805 2 2  39 LYS CG   C  10.744  -4.934   6.164 1.00 . B B . 188 LYS CG   1 1 
       19 38806 2 2  39 LYS H    H  10.297  -1.690   4.280 1.00 . B B . 188 LYS H    1 1 
       19 38807 2 2  39 LYS HA   H   8.856  -4.207   4.412 1.00 . B B . 188 LYS HA   1 1 
       19 38808 2 2  39 LYS HB2  H  10.303  -2.919   6.689 1.00 . B B . 188 LYS HB2  1 1 
       19 38809 2 2  39 LYS HB3  H   8.968  -4.029   6.925 1.00 . B B . 188 LYS HB3  1 1 
       19 38810 2 2  39 LYS HD2  H  10.986  -5.206   8.268 1.00 . B B . 188 LYS HD2  1 1 
       19 38811 2 2  39 LYS HD3  H  12.209  -5.979   7.248 1.00 . B B . 188 LYS HD3  1 1 
       19 38812 2 2  39 LYS HE2  H  13.108  -3.740   6.681 1.00 . B B . 188 LYS HE2  1 1 
       19 38813 2 2  39 LYS HE3  H  11.946  -3.021   7.789 1.00 . B B . 188 LYS HE3  1 1 
       19 38814 2 2  39 LYS HG2  H  10.155  -5.832   6.034 1.00 . B B . 188 LYS HG2  1 1 
       19 38815 2 2  39 LYS HG3  H  11.369  -4.786   5.297 1.00 . B B . 188 LYS HG3  1 1 
       19 38816 2 2  39 LYS HZ1  H  14.128  -4.894   8.515 1.00 . B B . 188 LYS HZ1  1 1 
       19 38817 2 2  39 LYS HZ2  H  12.980  -4.293   9.589 1.00 . B B . 188 LYS HZ2  1 1 
       19 38818 2 2  39 LYS HZ3  H  14.057  -3.246   8.846 1.00 . B B . 188 LYS HZ3  1 1 
       19 38819 2 2  39 LYS N    N  10.208  -2.662   4.184 1.00 . B B . 188 LYS N    1 1 
       19 38820 2 2  39 LYS NZ   N  13.482  -4.100   8.700 1.00 . B B . 188 LYS NZ   1 1 
       19 38821 2 2  39 LYS O    O   6.909  -2.792   5.270 1.00 . B B . 188 LYS O    1 1 
       19 38822 2 2  40 PHE C    C   6.645   0.283   4.446 1.00 . B B . 189 PHE C    1 1 
       19 38823 2 2  40 PHE CA   C   7.303  -0.176   5.712 1.00 . B B . 189 PHE CA   1 1 
       19 38824 2 2  40 PHE CB   C   7.866   1.023   6.449 1.00 . B B . 189 PHE CB   1 1 
       19 38825 2 2  40 PHE CD1  C   7.982   0.150   8.800 1.00 . B B . 189 PHE CD1  1 1 
       19 38826 2 2  40 PHE CD2  C   9.981   0.949   7.783 1.00 . B B . 189 PHE CD2  1 1 
       19 38827 2 2  40 PHE CE1  C   8.686  -0.145   9.951 1.00 . B B . 189 PHE CE1  1 1 
       19 38828 2 2  40 PHE CE2  C  10.688   0.659   8.929 1.00 . B B . 189 PHE CE2  1 1 
       19 38829 2 2  40 PHE CG   C   8.623   0.700   7.704 1.00 . B B . 189 PHE CG   1 1 
       19 38830 2 2  40 PHE CZ   C  10.041   0.110  10.016 1.00 . B B . 189 PHE CZ   1 1 
       19 38831 2 2  40 PHE H    H   9.249  -0.810   5.279 1.00 . B B . 189 PHE H    1 1 
       19 38832 2 2  40 PHE HA   H   6.570  -0.664   6.337 1.00 . B B . 189 PHE HA   1 1 
       19 38833 2 2  40 PHE HB2  H   8.537   1.530   5.777 1.00 . B B . 189 PHE HB2  1 1 
       19 38834 2 2  40 PHE HB3  H   7.041   1.673   6.701 1.00 . B B . 189 PHE HB3  1 1 
       19 38835 2 2  40 PHE HD1  H   6.921  -0.051   8.749 1.00 . B B . 189 PHE HD1  1 1 
       19 38836 2 2  40 PHE HD2  H  10.490   1.380   6.933 1.00 . B B . 189 PHE HD2  1 1 
       19 38837 2 2  40 PHE HE1  H   8.176  -0.573  10.801 1.00 . B B . 189 PHE HE1  1 1 
       19 38838 2 2  40 PHE HE2  H  11.749   0.859   8.972 1.00 . B B . 189 PHE HE2  1 1 
       19 38839 2 2  40 PHE HZ   H  10.593  -0.121  10.915 1.00 . B B . 189 PHE HZ   1 1 
       19 38840 2 2  40 PHE N    N   8.333  -1.130   5.395 1.00 . B B . 189 PHE N    1 1 
       19 38841 2 2  40 PHE O    O   7.302   0.852   3.575 1.00 . B B . 189 PHE O    1 1 
       19 38842 2 2  41 THR C    C   3.907   1.684   3.436 1.00 . B B . 190 THR C    1 1 
       19 38843 2 2  41 THR CA   C   4.642   0.385   3.175 1.00 . B B . 190 THR CA   1 1 
       19 38844 2 2  41 THR CB   C   3.635  -0.727   2.839 1.00 . B B . 190 THR CB   1 1 
       19 38845 2 2  41 THR CG2  C   3.022  -0.489   1.466 1.00 . B B . 190 THR CG2  1 1 
       19 38846 2 2  41 THR H    H   4.912  -0.372   5.101 1.00 . B B . 190 THR H    1 1 
       19 38847 2 2  41 THR HA   H   5.325   0.506   2.348 1.00 . B B . 190 THR HA   1 1 
       19 38848 2 2  41 THR HB   H   2.855  -0.720   3.584 1.00 . B B . 190 THR HB   1 1 
       19 38849 2 2  41 THR HG1  H   4.361  -2.333   3.747 1.00 . B B . 190 THR HG1  1 1 
       19 38850 2 2  41 THR HG21 H   2.509   0.461   1.465 1.00 . B B . 190 THR HG21 1 1 
       19 38851 2 2  41 THR HG22 H   2.328  -1.282   1.232 1.00 . B B . 190 THR HG22 1 1 
       19 38852 2 2  41 THR HG23 H   3.811  -0.467   0.730 1.00 . B B . 190 THR HG23 1 1 
       19 38853 2 2  41 THR N    N   5.383   0.040   4.344 1.00 . B B . 190 THR N    1 1 
       19 38854 2 2  41 THR O    O   3.107   1.760   4.355 1.00 . B B . 190 THR O    1 1 
       19 38855 2 2  41 THR OG1  O   4.313  -1.999   2.846 1.00 . B B . 190 THR OG1  1 1 
       19 38856 2 2  42 TYR C    C   2.487   4.144   1.827 1.00 . B B . 191 TYR C    1 1 
       19 38857 2 2  42 TYR CA   C   3.617   3.997   2.809 1.00 . B B . 191 TYR CA   1 1 
       19 38858 2 2  42 TYR CB   C   4.663   5.087   2.574 1.00 . B B . 191 TYR CB   1 1 
       19 38859 2 2  42 TYR CD1  C   5.768   5.539   4.775 1.00 . B B . 191 TYR CD1  1 1 
       19 38860 2 2  42 TYR CD2  C   6.986   4.313   3.145 1.00 . B B . 191 TYR CD2  1 1 
       19 38861 2 2  42 TYR CE1  C   6.820   5.433   5.652 1.00 . B B . 191 TYR CE1  1 1 
       19 38862 2 2  42 TYR CE2  C   8.047   4.200   4.010 1.00 . B B . 191 TYR CE2  1 1 
       19 38863 2 2  42 TYR CG   C   5.831   4.985   3.515 1.00 . B B . 191 TYR CG   1 1 
       19 38864 2 2  42 TYR CZ   C   7.962   4.761   5.267 1.00 . B B . 191 TYR CZ   1 1 
       19 38865 2 2  42 TYR H    H   4.859   2.574   1.933 1.00 . B B . 191 TYR H    1 1 
       19 38866 2 2  42 TYR HA   H   3.235   4.090   3.814 1.00 . B B . 191 TYR HA   1 1 
       19 38867 2 2  42 TYR HB2  H   5.035   5.011   1.562 1.00 . B B . 191 TYR HB2  1 1 
       19 38868 2 2  42 TYR HB3  H   4.202   6.055   2.712 1.00 . B B . 191 TYR HB3  1 1 
       19 38869 2 2  42 TYR HD1  H   4.872   6.066   5.069 1.00 . B B . 191 TYR HD1  1 1 
       19 38870 2 2  42 TYR HD2  H   7.044   3.876   2.159 1.00 . B B . 191 TYR HD2  1 1 
       19 38871 2 2  42 TYR HE1  H   6.732   5.877   6.633 1.00 . B B . 191 TYR HE1  1 1 
       19 38872 2 2  42 TYR HE2  H   8.931   3.668   3.698 1.00 . B B . 191 TYR HE2  1 1 
       19 38873 2 2  42 TYR HH   H   9.820   4.925   5.669 1.00 . B B . 191 TYR HH   1 1 
       19 38874 2 2  42 TYR N    N   4.213   2.694   2.666 1.00 . B B . 191 TYR N    1 1 
       19 38875 2 2  42 TYR O    O   2.695   4.125   0.605 1.00 . B B . 191 TYR O    1 1 
       19 38876 2 2  42 TYR OH   O   9.024   4.653   6.140 1.00 . B B . 191 TYR OH   1 1 
       19 38877 2 2  43 ILE C    C  -0.473   5.750   1.716 1.00 . B B . 192 ILE C    1 1 
       19 38878 2 2  43 ILE CA   C   0.133   4.367   1.521 1.00 . B B . 192 ILE CA   1 1 
       19 38879 2 2  43 ILE CB   C  -0.925   3.295   1.909 1.00 . B B . 192 ILE CB   1 1 
       19 38880 2 2  43 ILE CD1  C  -1.201   0.807   2.488 1.00 . B B . 192 ILE CD1  1 1 
       19 38881 2 2  43 ILE CG1  C  -0.248   1.935   2.131 1.00 . B B . 192 ILE CG1  1 1 
       19 38882 2 2  43 ILE CG2  C  -1.977   3.176   0.816 1.00 . B B . 192 ILE CG2  1 1 
       19 38883 2 2  43 ILE H    H   1.205   4.255   3.324 1.00 . B B . 192 ILE H    1 1 
       19 38884 2 2  43 ILE HA   H   0.411   4.232   0.485 1.00 . B B . 192 ILE HA   1 1 
       19 38885 2 2  43 ILE HB   H  -1.410   3.601   2.824 1.00 . B B . 192 ILE HB   1 1 
       19 38886 2 2  43 ILE HD11 H  -0.644  -0.109   2.623 1.00 . B B . 192 ILE HD11 1 1 
       19 38887 2 2  43 ILE HD12 H  -1.919   0.680   1.692 1.00 . B B . 192 ILE HD12 1 1 
       19 38888 2 2  43 ILE HD13 H  -1.718   1.053   3.403 1.00 . B B . 192 ILE HD13 1 1 
       19 38889 2 2  43 ILE HG12 H   0.319   1.656   1.257 1.00 . B B . 192 ILE HG12 1 1 
       19 38890 2 2  43 ILE HG13 H   0.428   2.072   2.963 1.00 . B B . 192 ILE HG13 1 1 
       19 38891 2 2  43 ILE HG21 H  -2.383   4.152   0.594 1.00 . B B . 192 ILE HG21 1 1 
       19 38892 2 2  43 ILE HG22 H  -2.771   2.530   1.162 1.00 . B B . 192 ILE HG22 1 1 
       19 38893 2 2  43 ILE HG23 H  -1.532   2.748  -0.068 1.00 . B B . 192 ILE HG23 1 1 
       19 38894 2 2  43 ILE N    N   1.304   4.257   2.343 1.00 . B B . 192 ILE N    1 1 
       19 38895 2 2  43 ILE O    O  -1.080   6.027   2.750 1.00 . B B . 192 ILE O    1 1 
       19 38896 2 2  44 ASN C    C  -2.228   7.874   0.356 1.00 . B B . 193 ASN C    1 1 
       19 38897 2 2  44 ASN CA   C  -0.805   7.963   0.789 1.00 . B B . 193 ASN CA   1 1 
       19 38898 2 2  44 ASN CB   C  -0.047   8.892  -0.177 1.00 . B B . 193 ASN CB   1 1 
       19 38899 2 2  44 ASN CG   C   1.407   9.127   0.189 1.00 . B B . 193 ASN CG   1 1 
       19 38900 2 2  44 ASN H    H   0.251   6.343  -0.036 1.00 . B B . 193 ASN H    1 1 
       19 38901 2 2  44 ASN HA   H  -0.744   8.352   1.795 1.00 . B B . 193 ASN HA   1 1 
       19 38902 2 2  44 ASN HB2  H  -0.078   8.457  -1.166 1.00 . B B . 193 ASN HB2  1 1 
       19 38903 2 2  44 ASN HB3  H  -0.553   9.846  -0.204 1.00 . B B . 193 ASN HB3  1 1 
       19 38904 2 2  44 ASN HD21 H   1.019   9.198   2.146 1.00 . B B . 193 ASN HD21 1 1 
       19 38905 2 2  44 ASN HD22 H   2.637   9.408   1.654 1.00 . B B . 193 ASN HD22 1 1 
       19 38906 2 2  44 ASN N    N  -0.259   6.618   0.760 1.00 . B B . 193 ASN N    1 1 
       19 38907 2 2  44 ASN ND2  N   1.698   9.249   1.437 1.00 . B B . 193 ASN ND2  1 1 
       19 38908 2 2  44 ASN O    O  -2.510   7.485  -0.780 1.00 . B B . 193 ASN O    1 1 
       19 38909 2 2  44 ASN OD1  O   2.261   9.242  -0.674 1.00 . B B . 193 ASN OD1  1 1 
       19 38910 2 2  45 MET C    C  -5.245   9.324   1.368 1.00 . B B . 194 MET C    1 1 
       19 38911 2 2  45 MET CA   C  -4.538   8.065   0.943 1.00 . B B . 194 MET CA   1 1 
       19 38912 2 2  45 MET CB   C  -5.171   6.861   1.659 1.00 . B B . 194 MET CB   1 1 
       19 38913 2 2  45 MET CE   C  -6.843   4.136   1.172 1.00 . B B . 194 MET CE   1 1 
       19 38914 2 2  45 MET CG   C  -4.481   5.539   1.396 1.00 . B B . 194 MET CG   1 1 
       19 38915 2 2  45 MET H    H  -2.830   8.482   2.128 1.00 . B B . 194 MET H    1 1 
       19 38916 2 2  45 MET HA   H  -4.651   7.935  -0.122 1.00 . B B . 194 MET HA   1 1 
       19 38917 2 2  45 MET HB2  H  -5.150   7.042   2.723 1.00 . B B . 194 MET HB2  1 1 
       19 38918 2 2  45 MET HB3  H  -6.199   6.779   1.341 1.00 . B B . 194 MET HB3  1 1 
       19 38919 2 2  45 MET HE1  H  -6.609   4.053   0.121 1.00 . B B . 194 MET HE1  1 1 
       19 38920 2 2  45 MET HE2  H  -7.385   5.052   1.354 1.00 . B B . 194 MET HE2  1 1 
       19 38921 2 2  45 MET HE3  H  -7.457   3.297   1.465 1.00 . B B . 194 MET HE3  1 1 
       19 38922 2 2  45 MET HG2  H  -4.417   5.389   0.329 1.00 . B B . 194 MET HG2  1 1 
       19 38923 2 2  45 MET HG3  H  -3.482   5.594   1.805 1.00 . B B . 194 MET HG3  1 1 
       19 38924 2 2  45 MET N    N  -3.124   8.168   1.240 1.00 . B B . 194 MET N    1 1 
       19 38925 2 2  45 MET O    O  -4.664  10.182   2.032 1.00 . B B . 194 MET O    1 1 
       19 38926 2 2  45 MET SD   S  -5.326   4.130   2.121 1.00 . B B . 194 MET SD   1 1 
       19 38927 2 2  46 ASP C    C  -7.928  10.374   2.760 1.00 . B B . 195 ASP C    1 1 
       19 38928 2 2  46 ASP CA   C  -7.323  10.577   1.365 1.00 . B B . 195 ASP CA   1 1 
       19 38929 2 2  46 ASP CB   C  -8.434  10.710   0.317 1.00 . B B . 195 ASP CB   1 1 
       19 38930 2 2  46 ASP CG   C  -8.516  12.081  -0.322 1.00 . B B . 195 ASP CG   1 1 
       19 38931 2 2  46 ASP H    H  -6.945   8.680   0.559 1.00 . B B . 195 ASP H    1 1 
       19 38932 2 2  46 ASP HA   H  -6.702  11.460   1.354 1.00 . B B . 195 ASP HA   1 1 
       19 38933 2 2  46 ASP HB2  H  -8.258   9.990  -0.469 1.00 . B B . 195 ASP HB2  1 1 
       19 38934 2 2  46 ASP HB3  H  -9.377  10.498   0.800 1.00 . B B . 195 ASP HB3  1 1 
       19 38935 2 2  46 ASP N    N  -6.508   9.415   1.039 1.00 . B B . 195 ASP N    1 1 
       19 38936 2 2  46 ASP O    O  -9.130  10.488   2.963 1.00 . B B . 195 ASP O    1 1 
       19 38937 2 2  46 ASP OD1  O  -7.824  12.328  -1.322 1.00 . B B . 195 ASP OD1  1 1 
       19 38938 2 2  46 ASP OD2  O  -9.278  12.939   0.136 1.00 . B B . 195 ASP OD2  1 1 
       19 38939 2 2  47 LEU C    C  -8.019  10.991   5.846 1.00 . B B . 196 LEU C    1 1 
       19 38940 2 2  47 LEU CA   C  -7.476   9.783   5.115 1.00 . B B . 196 LEU CA   1 1 
       19 38941 2 2  47 LEU CB   C  -6.319   9.218   5.902 1.00 . B B . 196 LEU CB   1 1 
       19 38942 2 2  47 LEU CD1  C  -4.539   7.553   6.241 1.00 . B B . 196 LEU CD1  1 1 
       19 38943 2 2  47 LEU CD2  C  -6.606   6.873   5.048 1.00 . B B . 196 LEU CD2  1 1 
       19 38944 2 2  47 LEU CG   C  -5.625   8.003   5.313 1.00 . B B . 196 LEU CG   1 1 
       19 38945 2 2  47 LEU H    H  -6.107  10.121   3.495 1.00 . B B . 196 LEU H    1 1 
       19 38946 2 2  47 LEU HA   H  -8.249   9.033   5.058 1.00 . B B . 196 LEU HA   1 1 
       19 38947 2 2  47 LEU HB2  H  -5.594  10.009   6.018 1.00 . B B . 196 LEU HB2  1 1 
       19 38948 2 2  47 LEU HB3  H  -6.685   8.956   6.883 1.00 . B B . 196 LEU HB3  1 1 
       19 38949 2 2  47 LEU HD11 H  -4.969   7.226   7.176 1.00 . B B . 196 LEU HD11 1 1 
       19 38950 2 2  47 LEU HD12 H  -3.890   8.398   6.420 1.00 . B B . 196 LEU HD12 1 1 
       19 38951 2 2  47 LEU HD13 H  -3.978   6.755   5.781 1.00 . B B . 196 LEU HD13 1 1 
       19 38952 2 2  47 LEU HD21 H  -7.100   6.601   5.968 1.00 . B B . 196 LEU HD21 1 1 
       19 38953 2 2  47 LEU HD22 H  -6.071   6.015   4.667 1.00 . B B . 196 LEU HD22 1 1 
       19 38954 2 2  47 LEU HD23 H  -7.340   7.189   4.321 1.00 . B B . 196 LEU HD23 1 1 
       19 38955 2 2  47 LEU HG   H  -5.163   8.288   4.379 1.00 . B B . 196 LEU HG   1 1 
       19 38956 2 2  47 LEU N    N  -7.061  10.106   3.734 1.00 . B B . 196 LEU N    1 1 
       19 38957 2 2  47 LEU O    O  -8.609  10.878   6.909 1.00 . B B . 196 LEU O    1 1 
       19 38958 2 2  48 THR C    C  -9.823  13.509   5.716 1.00 . B B . 197 THR C    1 1 
       19 38959 2 2  48 THR CA   C  -8.287  13.402   5.760 1.00 . B B . 197 THR CA   1 1 
       19 38960 2 2  48 THR CB   C  -7.658  14.478   4.894 1.00 . B B . 197 THR CB   1 1 
       19 38961 2 2  48 THR CG2  C  -6.200  14.657   5.258 1.00 . B B . 197 THR CG2  1 1 
       19 38962 2 2  48 THR H    H  -7.354  12.150   4.397 1.00 . B B . 197 THR H    1 1 
       19 38963 2 2  48 THR HA   H  -7.932  13.527   6.773 1.00 . B B . 197 THR HA   1 1 
       19 38964 2 2  48 THR HB   H  -8.192  15.406   5.027 1.00 . B B . 197 THR HB   1 1 
       19 38965 2 2  48 THR HG1  H  -7.735  14.812   2.950 1.00 . B B . 197 THR HG1  1 1 
       19 38966 2 2  48 THR HG21 H  -5.695  13.714   5.111 1.00 . B B . 197 THR HG21 1 1 
       19 38967 2 2  48 THR HG22 H  -6.122  14.953   6.293 1.00 . B B . 197 THR HG22 1 1 
       19 38968 2 2  48 THR HG23 H  -5.756  15.409   4.622 1.00 . B B . 197 THR HG23 1 1 
       19 38969 2 2  48 THR N    N  -7.831  12.128   5.253 1.00 . B B . 197 THR N    1 1 
       19 38970 2 2  48 THR O    O -10.427  14.446   6.251 1.00 . B B . 197 THR O    1 1 
       19 38971 2 2  48 THR OG1  O  -7.749  14.037   3.524 1.00 . B B . 197 THR OG1  1 1 
       19 38972 2 2  49 ARG C    C -12.438  11.663   6.124 1.00 . B B . 198 ARG C    1 1 
       19 38973 2 2  49 ARG CA   C -11.886  12.446   4.959 1.00 . B B . 198 ARG CA   1 1 
       19 38974 2 2  49 ARG CB   C -12.261  11.743   3.659 1.00 . B B . 198 ARG CB   1 1 
       19 38975 2 2  49 ARG CD   C -11.838  13.817   2.362 1.00 . B B . 198 ARG CD   1 1 
       19 38976 2 2  49 ARG CG   C -11.600  12.341   2.444 1.00 . B B . 198 ARG CG   1 1 
       19 38977 2 2  49 ARG CZ   C -11.342  15.624   0.740 1.00 . B B . 198 ARG CZ   1 1 
       19 38978 2 2  49 ARG H    H  -9.871  11.854   4.650 1.00 . B B . 198 ARG H    1 1 
       19 38979 2 2  49 ARG HA   H -12.308  13.440   4.962 1.00 . B B . 198 ARG HA   1 1 
       19 38980 2 2  49 ARG HB2  H -11.963  10.708   3.730 1.00 . B B . 198 ARG HB2  1 1 
       19 38981 2 2  49 ARG HB3  H -13.330  11.786   3.524 1.00 . B B . 198 ARG HB3  1 1 
       19 38982 2 2  49 ARG HD2  H -12.902  13.981   2.338 1.00 . B B . 198 ARG HD2  1 1 
       19 38983 2 2  49 ARG HD3  H -11.438  14.262   3.260 1.00 . B B . 198 ARG HD3  1 1 
       19 38984 2 2  49 ARG HE   H -10.489  13.790   0.801 1.00 . B B . 198 ARG HE   1 1 
       19 38985 2 2  49 ARG HG2  H -10.536  12.161   2.496 1.00 . B B . 198 ARG HG2  1 1 
       19 38986 2 2  49 ARG HG3  H -12.002  11.872   1.559 1.00 . B B . 198 ARG HG3  1 1 
       19 38987 2 2  49 ARG HH11 H -12.868  16.124   2.018 1.00 . B B . 198 ARG HH11 1 1 
       19 38988 2 2  49 ARG HH12 H -12.441  17.343   0.916 1.00 . B B . 198 ARG HH12 1 1 
       19 38989 2 2  49 ARG HH21 H  -9.879  15.477  -0.683 1.00 . B B . 198 ARG HH21 1 1 
       19 38990 2 2  49 ARG HH22 H -10.679  16.982  -0.635 1.00 . B B . 198 ARG HH22 1 1 
       19 38991 2 2  49 ARG N    N -10.439  12.532   5.076 1.00 . B B . 198 ARG N    1 1 
       19 38992 2 2  49 ARG NE   N -11.163  14.396   1.211 1.00 . B B . 198 ARG NE   1 1 
       19 38993 2 2  49 ARG NH1  N -12.275  16.415   1.261 1.00 . B B . 198 ARG NH1  1 1 
       19 38994 2 2  49 ARG NH2  N -10.586  16.056  -0.265 1.00 . B B . 198 ARG NH2  1 1 
       19 38995 2 2  49 ARG O    O -13.646  11.528   6.288 1.00 . B B . 198 ARG O    1 1 
       19 38996 2 2  50 PHE C    C -11.429  11.069   9.320 1.00 . B B . 199 PHE C    1 1 
       19 38997 2 2  50 PHE CA   C -11.867  10.347   8.059 1.00 . B B . 199 PHE CA   1 1 
       19 38998 2 2  50 PHE CB   C -11.248   8.949   7.954 1.00 . B B . 199 PHE CB   1 1 
       19 38999 2 2  50 PHE CD1  C -13.040   7.498   6.989 1.00 . B B . 199 PHE CD1  1 1 
       19 39000 2 2  50 PHE CD2  C -11.196   8.062   5.592 1.00 . B B . 199 PHE CD2  1 1 
       19 39001 2 2  50 PHE CE1  C -13.607   6.781   5.961 1.00 . B B . 199 PHE CE1  1 1 
       19 39002 2 2  50 PHE CE2  C -11.760   7.344   4.562 1.00 . B B . 199 PHE CE2  1 1 
       19 39003 2 2  50 PHE CG   C -11.834   8.148   6.824 1.00 . B B . 199 PHE CG   1 1 
       19 39004 2 2  50 PHE CZ   C -12.968   6.704   4.747 1.00 . B B . 199 PHE CZ   1 1 
       19 39005 2 2  50 PHE H    H -10.602  11.323   6.689 1.00 . B B . 199 PHE H    1 1 
       19 39006 2 2  50 PHE HA   H -12.942  10.251   8.079 1.00 . B B . 199 PHE HA   1 1 
       19 39007 2 2  50 PHE HB2  H -10.186   9.050   7.785 1.00 . B B . 199 PHE HB2  1 1 
       19 39008 2 2  50 PHE HB3  H -11.412   8.413   8.877 1.00 . B B . 199 PHE HB3  1 1 
       19 39009 2 2  50 PHE HD1  H -13.543   7.561   7.943 1.00 . B B . 199 PHE HD1  1 1 
       19 39010 2 2  50 PHE HD2  H -10.249   8.554   5.429 1.00 . B B . 199 PHE HD2  1 1 
       19 39011 2 2  50 PHE HE1  H -14.550   6.277   6.107 1.00 . B B . 199 PHE HE1  1 1 
       19 39012 2 2  50 PHE HE2  H -11.257   7.282   3.607 1.00 . B B . 199 PHE HE2  1 1 
       19 39013 2 2  50 PHE HZ   H -13.413   6.140   3.939 1.00 . B B . 199 PHE HZ   1 1 
       19 39014 2 2  50 PHE N    N -11.540  11.138   6.903 1.00 . B B . 199 PHE N    1 1 
       19 39015 2 2  50 PHE O    O -10.252  11.042   9.698 1.00 . B B . 199 PHE O    1 1 
       19 39016 2 2  51 PRO C    C -12.308  11.781  12.427 1.00 . B B . 200 PRO C    1 1 
       19 39017 2 2  51 PRO CA   C -12.076  12.559  11.128 1.00 . B B . 200 PRO CA   1 1 
       19 39018 2 2  51 PRO CB   C -13.067  13.713  11.015 1.00 . B B . 200 PRO CB   1 1 
       19 39019 2 2  51 PRO CD   C -13.768  11.910   9.548 1.00 . B B . 200 PRO CD   1 1 
       19 39020 2 2  51 PRO CG   C -14.236  13.161  10.254 1.00 . B B . 200 PRO CG   1 1 
       19 39021 2 2  51 PRO HA   H -11.071  12.955  11.114 1.00 . B B . 200 PRO HA   1 1 
       19 39022 2 2  51 PRO HB2  H -13.356  14.024  12.008 1.00 . B B . 200 PRO HB2  1 1 
       19 39023 2 2  51 PRO HB3  H -12.611  14.539  10.492 1.00 . B B . 200 PRO HB3  1 1 
       19 39024 2 2  51 PRO HD2  H -14.334  11.050   9.874 1.00 . B B . 200 PRO HD2  1 1 
       19 39025 2 2  51 PRO HD3  H -13.847  12.035   8.477 1.00 . B B . 200 PRO HD3  1 1 
       19 39026 2 2  51 PRO HG2  H -15.035  12.925  10.940 1.00 . B B . 200 PRO HG2  1 1 
       19 39027 2 2  51 PRO HG3  H -14.570  13.892   9.531 1.00 . B B . 200 PRO HG3  1 1 
       19 39028 2 2  51 PRO N    N -12.355  11.785   9.950 1.00 . B B . 200 PRO N    1 1 
       19 39029 2 2  51 PRO O    O -12.794  10.634  12.420 1.00 . B B . 200 PRO O    1 1 
       19 39030 2 2  52 THR C    C -11.275  10.572  15.089 1.00 . B B . 201 THR C    1 1 
       19 39031 2 2  52 THR CA   C -12.075  11.888  14.884 1.00 . B B . 201 THR CA   1 1 
       19 39032 2 2  52 THR CB   C -13.572  11.679  15.209 1.00 . B B . 201 THR CB   1 1 
       19 39033 2 2  52 THR CG2  C -13.791  11.725  16.707 1.00 . B B . 201 THR CG2  1 1 
       19 39034 2 2  52 THR H    H -11.471  13.272  13.434 1.00 . B B . 201 THR H    1 1 
       19 39035 2 2  52 THR HA   H -11.676  12.638  15.549 1.00 . B B . 201 THR HA   1 1 
       19 39036 2 2  52 THR HB   H -13.891  10.722  14.827 1.00 . B B . 201 THR HB   1 1 
       19 39037 2 2  52 THR HG1  H -13.800  13.549  14.597 1.00 . B B . 201 THR HG1  1 1 
       19 39038 2 2  52 THR HG21 H -13.456  12.678  17.086 1.00 . B B . 201 THR HG21 1 1 
       19 39039 2 2  52 THR HG22 H -13.224  10.935  17.174 1.00 . B B . 201 THR HG22 1 1 
       19 39040 2 2  52 THR HG23 H -14.840  11.603  16.928 1.00 . B B . 201 THR HG23 1 1 
       19 39041 2 2  52 THR N    N -11.914  12.402  13.527 1.00 . B B . 201 THR N    1 1 
       19 39042 2 2  52 THR O    O -11.562   9.768  15.978 1.00 . B B . 201 THR O    1 1 
       19 39043 2 2  52 THR OG1  O -14.344  12.749  14.616 1.00 . B B . 201 THR OG1  1 1 
       19 39044 2 2  53 GLY C    C -10.104   7.974  13.758 1.00 . B B . 202 GLY C    1 1 
       19 39045 2 2  53 GLY CA   C  -9.436   9.198  14.359 1.00 . B B . 202 GLY CA   1 1 
       19 39046 2 2  53 GLY H    H -10.057  11.086  13.608 1.00 . B B . 202 GLY H    1 1 
       19 39047 2 2  53 GLY HA2  H  -8.506   9.378  13.842 1.00 . B B . 202 GLY HA2  1 1 
       19 39048 2 2  53 GLY HA3  H  -9.227   9.005  15.400 1.00 . B B . 202 GLY HA3  1 1 
       19 39049 2 2  53 GLY N    N -10.259  10.384  14.265 1.00 . B B . 202 GLY N    1 1 
       19 39050 2 2  53 GLY O    O  -9.668   6.845  13.983 1.00 . B B . 202 GLY O    1 1 
       19 39051 2 2  54 ASN C    C -11.234   6.657  11.035 1.00 . B B . 203 ASN C    1 1 
       19 39052 2 2  54 ASN CA   C -11.875   7.091  12.326 1.00 . B B . 203 ASN CA   1 1 
       19 39053 2 2  54 ASN CB   C -13.351   7.451  12.091 1.00 . B B . 203 ASN CB   1 1 
       19 39054 2 2  54 ASN CG   C -14.158   7.537  13.366 1.00 . B B . 203 ASN CG   1 1 
       19 39055 2 2  54 ASN H    H -11.383   9.114  12.739 1.00 . B B . 203 ASN H    1 1 
       19 39056 2 2  54 ASN HA   H -11.828   6.259  13.014 1.00 . B B . 203 ASN HA   1 1 
       19 39057 2 2  54 ASN HB2  H -13.384   8.423  11.622 1.00 . B B . 203 ASN HB2  1 1 
       19 39058 2 2  54 ASN HB3  H -13.803   6.717  11.439 1.00 . B B . 203 ASN HB3  1 1 
       19 39059 2 2  54 ASN HD21 H -13.923   9.484  13.403 1.00 . B B . 203 ASN HD21 1 1 
       19 39060 2 2  54 ASN HD22 H -14.850   8.804  14.701 1.00 . B B . 203 ASN HD22 1 1 
       19 39061 2 2  54 ASN N    N -11.126   8.190  12.945 1.00 . B B . 203 ASN N    1 1 
       19 39062 2 2  54 ASN ND2  N -14.327   8.721  13.877 1.00 . B B . 203 ASN ND2  1 1 
       19 39063 2 2  54 ASN O    O -11.909   6.479  10.010 1.00 . B B . 203 ASN O    1 1 
       19 39064 2 2  54 ASN OD1  O -14.666   6.528  13.863 1.00 . B B . 203 ASN OD1  1 1 
       19 39065 2 2  55 PHE C    C  -9.573   4.615   9.594 1.00 . B B . 204 PHE C    1 1 
       19 39066 2 2  55 PHE CA   C  -9.153   6.028   9.981 1.00 . B B . 204 PHE CA   1 1 
       19 39067 2 2  55 PHE CB   C  -7.661   6.059  10.338 1.00 . B B . 204 PHE CB   1 1 
       19 39068 2 2  55 PHE CD1  C  -6.968   8.352   9.626 1.00 . B B . 204 PHE CD1  1 1 
       19 39069 2 2  55 PHE CD2  C  -6.793   7.793  11.934 1.00 . B B . 204 PHE CD2  1 1 
       19 39070 2 2  55 PHE CE1  C  -6.481   9.615   9.888 1.00 . B B . 204 PHE CE1  1 1 
       19 39071 2 2  55 PHE CE2  C  -6.304   9.056  12.207 1.00 . B B . 204 PHE CE2  1 1 
       19 39072 2 2  55 PHE CG   C  -7.129   7.429  10.639 1.00 . B B . 204 PHE CG   1 1 
       19 39073 2 2  55 PHE CZ   C  -6.148   9.969  11.182 1.00 . B B . 204 PHE CZ   1 1 
       19 39074 2 2  55 PHE H    H  -9.496   6.593  11.965 1.00 . B B . 204 PHE H    1 1 
       19 39075 2 2  55 PHE HA   H  -9.334   6.701   9.157 1.00 . B B . 204 PHE HA   1 1 
       19 39076 2 2  55 PHE HB2  H  -7.521   5.463  11.227 1.00 . B B . 204 PHE HB2  1 1 
       19 39077 2 2  55 PHE HB3  H  -7.087   5.639   9.524 1.00 . B B . 204 PHE HB3  1 1 
       19 39078 2 2  55 PHE HD1  H  -7.231   8.069   8.618 1.00 . B B . 204 PHE HD1  1 1 
       19 39079 2 2  55 PHE HD2  H  -6.915   7.078  12.734 1.00 . B B . 204 PHE HD2  1 1 
       19 39080 2 2  55 PHE HE1  H  -6.362  10.326   9.083 1.00 . B B . 204 PHE HE1  1 1 
       19 39081 2 2  55 PHE HE2  H  -6.046   9.331  13.219 1.00 . B B . 204 PHE HE2  1 1 
       19 39082 2 2  55 PHE HZ   H  -5.765  10.956  11.392 1.00 . B B . 204 PHE HZ   1 1 
       19 39083 2 2  55 PHE N    N  -9.937   6.466  11.099 1.00 . B B . 204 PHE N    1 1 
       19 39084 2 2  55 PHE O    O  -9.964   3.830  10.461 1.00 . B B . 204 PHE O    1 1 
       19 39085 2 2  56 PRO C    C  -8.984   1.877   8.302 1.00 . B B . 205 PRO C    1 1 
       19 39086 2 2  56 PRO CA   C  -9.916   2.973   7.809 1.00 . B B . 205 PRO CA   1 1 
       19 39087 2 2  56 PRO CB   C  -9.785   3.108   6.298 1.00 . B B . 205 PRO CB   1 1 
       19 39088 2 2  56 PRO CD   C  -9.078   5.160   7.221 1.00 . B B . 205 PRO CD   1 1 
       19 39089 2 2  56 PRO CG   C  -8.811   4.205   6.112 1.00 . B B . 205 PRO CG   1 1 
       19 39090 2 2  56 PRO HA   H -10.936   2.729   8.064 1.00 . B B . 205 PRO HA   1 1 
       19 39091 2 2  56 PRO HB2  H  -9.409   2.183   5.885 1.00 . B B . 205 PRO HB2  1 1 
       19 39092 2 2  56 PRO HB3  H -10.742   3.350   5.859 1.00 . B B . 205 PRO HB3  1 1 
       19 39093 2 2  56 PRO HD2  H  -8.161   5.648   7.511 1.00 . B B . 205 PRO HD2  1 1 
       19 39094 2 2  56 PRO HD3  H  -9.840   5.876   6.954 1.00 . B B . 205 PRO HD3  1 1 
       19 39095 2 2  56 PRO HG2  H  -7.804   3.821   6.182 1.00 . B B . 205 PRO HG2  1 1 
       19 39096 2 2  56 PRO HG3  H  -8.967   4.687   5.158 1.00 . B B . 205 PRO HG3  1 1 
       19 39097 2 2  56 PRO N    N  -9.530   4.288   8.303 1.00 . B B . 205 PRO N    1 1 
       19 39098 2 2  56 PRO O    O  -7.863   2.137   8.765 1.00 . B B . 205 PRO O    1 1 
       19 39099 2 2  57 ALA C    C  -7.959  -1.052   7.424 1.00 . B B . 206 ALA C    1 1 
       19 39100 2 2  57 ALA CA   C  -8.660  -0.447   8.607 1.00 . B B . 206 ALA CA   1 1 
       19 39101 2 2  57 ALA CB   C  -9.548  -1.471   9.299 1.00 . B B . 206 ALA CB   1 1 
       19 39102 2 2  57 ALA H    H -10.284   0.531   7.718 1.00 . B B . 206 ALA H    1 1 
       19 39103 2 2  57 ALA HA   H  -7.924  -0.092   9.312 1.00 . B B . 206 ALA HA   1 1 
       19 39104 2 2  57 ALA HB1  H -10.278  -1.843   8.596 1.00 . B B . 206 ALA HB1  1 1 
       19 39105 2 2  57 ALA HB2  H -10.055  -1.005  10.131 1.00 . B B . 206 ALA HB2  1 1 
       19 39106 2 2  57 ALA HB3  H  -8.943  -2.292   9.657 1.00 . B B . 206 ALA HB3  1 1 
       19 39107 2 2  57 ALA N    N  -9.425   0.671   8.170 1.00 . B B . 206 ALA N    1 1 
       19 39108 2 2  57 ALA O    O  -8.596  -1.410   6.427 1.00 . B B . 206 ALA O    1 1 
       19 39109 2 2  58 VAL C    C  -5.439  -3.075   6.899 1.00 . B B . 207 VAL C    1 1 
       19 39110 2 2  58 VAL CA   C  -5.891  -1.701   6.461 1.00 . B B . 207 VAL CA   1 1 
       19 39111 2 2  58 VAL CB   C  -4.687  -0.798   6.035 1.00 . B B . 207 VAL CB   1 1 
       19 39112 2 2  58 VAL CG1  C  -3.771  -0.505   7.204 1.00 . B B . 207 VAL CG1  1 1 
       19 39113 2 2  58 VAL CG2  C  -3.899  -1.415   4.880 1.00 . B B . 207 VAL CG2  1 1 
       19 39114 2 2  58 VAL H    H  -6.208  -0.795   8.301 1.00 . B B . 207 VAL H    1 1 
       19 39115 2 2  58 VAL HA   H  -6.552  -1.828   5.616 1.00 . B B . 207 VAL HA   1 1 
       19 39116 2 2  58 VAL HB   H  -5.098   0.143   5.699 1.00 . B B . 207 VAL HB   1 1 
       19 39117 2 2  58 VAL HG11 H  -4.318   0.023   7.971 1.00 . B B . 207 VAL HG11 1 1 
       19 39118 2 2  58 VAL HG12 H  -2.943   0.099   6.862 1.00 . B B . 207 VAL HG12 1 1 
       19 39119 2 2  58 VAL HG13 H  -3.396  -1.434   7.606 1.00 . B B . 207 VAL HG13 1 1 
       19 39120 2 2  58 VAL HG21 H  -4.560  -1.593   4.046 1.00 . B B . 207 VAL HG21 1 1 
       19 39121 2 2  58 VAL HG22 H  -3.466  -2.352   5.199 1.00 . B B . 207 VAL HG22 1 1 
       19 39122 2 2  58 VAL HG23 H  -3.112  -0.739   4.578 1.00 . B B . 207 VAL HG23 1 1 
       19 39123 2 2  58 VAL N    N  -6.671  -1.119   7.503 1.00 . B B . 207 VAL N    1 1 
       19 39124 2 2  58 VAL O    O  -5.096  -3.291   8.058 1.00 . B B . 207 VAL O    1 1 
       19 39125 2 2  59 PHE C    C  -4.160  -5.748   5.205 1.00 . B B . 208 PHE C    1 1 
       19 39126 2 2  59 PHE CA   C  -5.171  -5.336   6.234 1.00 . B B . 208 PHE CA   1 1 
       19 39127 2 2  59 PHE CB   C  -6.404  -6.245   6.114 1.00 . B B . 208 PHE CB   1 1 
       19 39128 2 2  59 PHE CD1  C  -7.507  -6.338   8.354 1.00 . B B . 208 PHE CD1  1 1 
       19 39129 2 2  59 PHE CD2  C  -8.587  -5.118   6.627 1.00 . B B . 208 PHE CD2  1 1 
       19 39130 2 2  59 PHE CE1  C  -8.524  -6.019   9.222 1.00 . B B . 208 PHE CE1  1 1 
       19 39131 2 2  59 PHE CE2  C  -9.609  -4.794   7.493 1.00 . B B . 208 PHE CE2  1 1 
       19 39132 2 2  59 PHE CG   C  -7.524  -5.895   7.051 1.00 . B B . 208 PHE CG   1 1 
       19 39133 2 2  59 PHE CZ   C  -9.577  -5.245   8.793 1.00 . B B . 208 PHE CZ   1 1 
       19 39134 2 2  59 PHE H    H  -5.843  -3.765   5.102 1.00 . B B . 208 PHE H    1 1 
       19 39135 2 2  59 PHE HA   H  -4.747  -5.457   7.225 1.00 . B B . 208 PHE HA   1 1 
       19 39136 2 2  59 PHE HB2  H  -6.780  -6.214   5.104 1.00 . B B . 208 PHE HB2  1 1 
       19 39137 2 2  59 PHE HB3  H  -6.095  -7.257   6.332 1.00 . B B . 208 PHE HB3  1 1 
       19 39138 2 2  59 PHE HD1  H  -6.683  -6.949   8.691 1.00 . B B . 208 PHE HD1  1 1 
       19 39139 2 2  59 PHE HD2  H  -8.612  -4.764   5.607 1.00 . B B . 208 PHE HD2  1 1 
       19 39140 2 2  59 PHE HE1  H  -8.491  -6.375  10.240 1.00 . B B . 208 PHE HE1  1 1 
       19 39141 2 2  59 PHE HE2  H -10.435  -4.188   7.152 1.00 . B B . 208 PHE HE2  1 1 
       19 39142 2 2  59 PHE HZ   H -10.376  -4.992   9.475 1.00 . B B . 208 PHE HZ   1 1 
       19 39143 2 2  59 PHE N    N  -5.525  -3.987   6.005 1.00 . B B . 208 PHE N    1 1 
       19 39144 2 2  59 PHE O    O  -4.001  -5.102   4.157 1.00 . B B . 208 PHE O    1 1 
       19 39145 2 2  60 ALA C    C  -2.907  -8.760   4.337 1.00 . B B . 209 ALA C    1 1 
       19 39146 2 2  60 ALA CA   C  -2.521  -7.355   4.641 1.00 . B B . 209 ALA CA   1 1 
       19 39147 2 2  60 ALA CB   C  -1.182  -7.339   5.342 1.00 . B B . 209 ALA CB   1 1 
       19 39148 2 2  60 ALA H    H  -3.718  -7.236   6.343 1.00 . B B . 209 ALA H    1 1 
       19 39149 2 2  60 ALA HA   H  -2.447  -6.771   3.739 1.00 . B B . 209 ALA HA   1 1 
       19 39150 2 2  60 ALA HB1  H  -0.884  -6.319   5.532 1.00 . B B . 209 ALA HB1  1 1 
       19 39151 2 2  60 ALA HB2  H  -0.440  -7.831   4.731 1.00 . B B . 209 ALA HB2  1 1 
       19 39152 2 2  60 ALA HB3  H  -1.283  -7.856   6.287 1.00 . B B . 209 ALA HB3  1 1 
       19 39153 2 2  60 ALA N    N  -3.506  -6.799   5.488 1.00 . B B . 209 ALA N    1 1 
       19 39154 2 2  60 ALA O    O  -3.573  -9.403   5.141 1.00 . B B . 209 ALA O    1 1 
       19 39155 2 2  61 ARG C    C  -1.503 -11.221   2.293 1.00 . B B . 210 ARG C    1 1 
       19 39156 2 2  61 ARG CA   C  -2.775 -10.605   2.839 1.00 . B B . 210 ARG CA   1 1 
       19 39157 2 2  61 ARG CB   C  -3.919 -10.755   1.820 1.00 . B B . 210 ARG CB   1 1 
       19 39158 2 2  61 ARG CD   C  -6.384 -10.805   1.290 1.00 . B B . 210 ARG CD   1 1 
       19 39159 2 2  61 ARG CG   C  -5.336 -10.638   2.384 1.00 . B B . 210 ARG CG   1 1 
       19 39160 2 2  61 ARG CZ   C  -8.886 -10.787   1.210 1.00 . B B . 210 ARG CZ   1 1 
       19 39161 2 2  61 ARG H    H  -2.084  -8.623   2.554 1.00 . B B . 210 ARG H    1 1 
       19 39162 2 2  61 ARG HA   H  -3.043 -11.127   3.746 1.00 . B B . 210 ARG HA   1 1 
       19 39163 2 2  61 ARG HB2  H  -3.808  -9.973   1.085 1.00 . B B . 210 ARG HB2  1 1 
       19 39164 2 2  61 ARG HB3  H  -3.825 -11.711   1.326 1.00 . B B . 210 ARG HB3  1 1 
       19 39165 2 2  61 ARG HD2  H  -6.149 -10.143   0.469 1.00 . B B . 210 ARG HD2  1 1 
       19 39166 2 2  61 ARG HD3  H  -6.370 -11.829   0.946 1.00 . B B . 210 ARG HD3  1 1 
       19 39167 2 2  61 ARG HE   H  -7.741  -9.951   2.615 1.00 . B B . 210 ARG HE   1 1 
       19 39168 2 2  61 ARG HG2  H  -5.463 -11.465   3.068 1.00 . B B . 210 ARG HG2  1 1 
       19 39169 2 2  61 ARG HG3  H  -5.519  -9.726   2.932 1.00 . B B . 210 ARG HG3  1 1 
       19 39170 2 2  61 ARG HH11 H  -8.153 -11.905  -0.367 1.00 . B B . 210 ARG HH11 1 1 
       19 39171 2 2  61 ARG HH12 H  -9.844 -11.721  -0.308 1.00 . B B . 210 ARG HH12 1 1 
       19 39172 2 2  61 ARG HH21 H  -9.930  -9.786   2.605 1.00 . B B . 210 ARG HH21 1 1 
       19 39173 2 2  61 ARG HH22 H -10.915 -10.506   1.397 1.00 . B B . 210 ARG HH22 1 1 
       19 39174 2 2  61 ARG N    N  -2.541  -9.226   3.194 1.00 . B B . 210 ARG N    1 1 
       19 39175 2 2  61 ARG NE   N  -7.717 -10.488   1.781 1.00 . B B . 210 ARG NE   1 1 
       19 39176 2 2  61 ARG NH1  N  -8.953 -11.524   0.109 1.00 . B B . 210 ARG NH1  1 1 
       19 39177 2 2  61 ARG NH2  N  -9.996 -10.341   1.765 1.00 . B B . 210 ARG NH2  1 1 
       19 39178 2 2  61 ARG O    O  -0.736 -10.573   1.586 1.00 . B B . 210 ARG O    1 1 
       19 39179 2 2  62 GLU C    C  -0.404 -13.858   0.796 1.00 . B B . 211 GLU C    1 1 
       19 39180 2 2  62 GLU CA   C  -0.108 -13.166   2.116 1.00 . B B . 211 GLU CA   1 1 
       19 39181 2 2  62 GLU CB   C   0.460 -14.120   3.163 1.00 . B B . 211 GLU CB   1 1 
       19 39182 2 2  62 GLU CD   C   0.120 -15.964   4.794 1.00 . B B . 211 GLU CD   1 1 
       19 39183 2 2  62 GLU CG   C  -0.529 -15.096   3.757 1.00 . B B . 211 GLU CG   1 1 
       19 39184 2 2  62 GLU H    H  -1.899 -12.928   3.217 1.00 . B B . 211 GLU H    1 1 
       19 39185 2 2  62 GLU HA   H   0.625 -12.400   1.909 1.00 . B B . 211 GLU HA   1 1 
       19 39186 2 2  62 GLU HB2  H   1.240 -14.706   2.701 1.00 . B B . 211 GLU HB2  1 1 
       19 39187 2 2  62 GLU HB3  H   0.879 -13.535   3.967 1.00 . B B . 211 GLU HB3  1 1 
       19 39188 2 2  62 GLU HG2  H  -1.333 -14.541   4.218 1.00 . B B . 211 GLU HG2  1 1 
       19 39189 2 2  62 GLU HG3  H  -0.924 -15.723   2.972 1.00 . B B . 211 GLU HG3  1 1 
       19 39190 2 2  62 GLU N    N  -1.281 -12.469   2.612 1.00 . B B . 211 GLU N    1 1 
       19 39191 2 2  62 GLU O    O   0.485 -14.314   0.105 1.00 . B B . 211 GLU O    1 1 
       19 39192 2 2  62 GLU OE1  O   0.279 -15.524   5.948 1.00 . B B . 211 GLU OE1  1 1 
       19 39193 2 2  62 GLU OE2  O   0.500 -17.103   4.474 1.00 . B B . 211 GLU OE2  1 1 
       19 39194 2 2  63 LYS C    C  -3.405 -13.656  -1.039 1.00 . B B . 212 LYS C    1 1 
       19 39195 2 2  63 LYS CA   C  -2.134 -14.410  -0.795 1.00 . B B . 212 LYS CA   1 1 
       19 39196 2 2  63 LYS CB   C  -2.457 -15.909  -0.725 1.00 . B B . 212 LYS CB   1 1 
       19 39197 2 2  63 LYS CD   C  -3.455 -17.888  -1.975 1.00 . B B . 212 LYS CD   1 1 
       19 39198 2 2  63 LYS CE   C  -2.739 -18.863  -1.069 1.00 . B B . 212 LYS CE   1 1 
       19 39199 2 2  63 LYS CG   C  -2.717 -16.561  -2.096 1.00 . B B . 212 LYS CG   1 1 
       19 39200 2 2  63 LYS H    H  -2.334 -13.534   1.072 1.00 . B B . 212 LYS H    1 1 
       19 39201 2 2  63 LYS HA   H  -1.409 -14.198  -1.566 1.00 . B B . 212 LYS HA   1 1 
       19 39202 2 2  63 LYS HB2  H  -1.621 -16.409  -0.262 1.00 . B B . 212 LYS HB2  1 1 
       19 39203 2 2  63 LYS HB3  H  -3.337 -16.045  -0.114 1.00 . B B . 212 LYS HB3  1 1 
       19 39204 2 2  63 LYS HD2  H  -4.440 -17.703  -1.575 1.00 . B B . 212 LYS HD2  1 1 
       19 39205 2 2  63 LYS HD3  H  -3.548 -18.321  -2.959 1.00 . B B . 212 LYS HD3  1 1 
       19 39206 2 2  63 LYS HE2  H  -2.575 -18.290  -0.170 1.00 . B B . 212 LYS HE2  1 1 
       19 39207 2 2  63 LYS HE3  H  -3.392 -19.698  -0.865 1.00 . B B . 212 LYS HE3  1 1 
       19 39208 2 2  63 LYS HG2  H  -3.311 -15.892  -2.701 1.00 . B B . 212 LYS HG2  1 1 
       19 39209 2 2  63 LYS HG3  H  -1.767 -16.733  -2.580 1.00 . B B . 212 LYS HG3  1 1 
       19 39210 2 2  63 LYS HZ1  H  -0.760 -18.535  -1.736 1.00 . B B . 212 LYS HZ1  1 1 
       19 39211 2 2  63 LYS HZ2  H  -1.532 -19.809  -2.513 1.00 . B B . 212 LYS HZ2  1 1 
       19 39212 2 2  63 LYS HZ3  H  -1.002 -19.989  -0.935 1.00 . B B . 212 LYS HZ3  1 1 
       19 39213 2 2  63 LYS N    N  -1.661 -13.900   0.459 1.00 . B B . 212 LYS N    1 1 
       19 39214 2 2  63 LYS NZ   N  -1.431 -19.318  -1.601 1.00 . B B . 212 LYS NZ   1 1 
       19 39215 2 2  63 LYS O    O  -3.990 -13.153  -0.087 1.00 . B B . 212 LYS O    1 1 
       19 39216 2 2  64 GLU C    C  -6.292 -13.490  -1.955 1.00 . B B . 213 GLU C    1 1 
       19 39217 2 2  64 GLU CA   C  -5.060 -12.843  -2.570 1.00 . B B . 213 GLU CA   1 1 
       19 39218 2 2  64 GLU CB   C  -5.201 -12.626  -4.077 1.00 . B B . 213 GLU CB   1 1 
       19 39219 2 2  64 GLU CD   C  -5.243 -13.615  -6.369 1.00 . B B . 213 GLU CD   1 1 
       19 39220 2 2  64 GLU CG   C  -5.094 -13.884  -4.902 1.00 . B B . 213 GLU CG   1 1 
       19 39221 2 2  64 GLU H    H  -3.389 -14.108  -2.953 1.00 . B B . 213 GLU H    1 1 
       19 39222 2 2  64 GLU HA   H  -4.955 -11.884  -2.087 1.00 . B B . 213 GLU HA   1 1 
       19 39223 2 2  64 GLU HB2  H  -6.165 -12.180  -4.273 1.00 . B B . 213 GLU HB2  1 1 
       19 39224 2 2  64 GLU HB3  H  -4.431 -11.942  -4.400 1.00 . B B . 213 GLU HB3  1 1 
       19 39225 2 2  64 GLU HG2  H  -4.122 -14.325  -4.736 1.00 . B B . 213 GLU HG2  1 1 
       19 39226 2 2  64 GLU HG3  H  -5.861 -14.578  -4.595 1.00 . B B . 213 GLU HG3  1 1 
       19 39227 2 2  64 GLU N    N  -3.859 -13.605  -2.254 1.00 . B B . 213 GLU N    1 1 
       19 39228 2 2  64 GLU O    O  -7.223 -12.818  -1.548 1.00 . B B . 213 GLU O    1 1 
       19 39229 2 2  64 GLU OE1  O  -4.235 -13.334  -7.035 1.00 . B B . 213 GLU OE1  1 1 
       19 39230 2 2  64 GLU OE2  O  -6.364 -13.710  -6.886 1.00 . B B . 213 GLU OE2  1 1 
       19 39231 2 2  65 HIS C    C  -7.034 -15.878   0.241 1.00 . B B . 214 HIS C    1 1 
       19 39232 2 2  65 HIS CA   C  -7.330 -15.543  -1.216 1.00 . B B . 214 HIS CA   1 1 
       19 39233 2 2  65 HIS CB   C  -7.642 -16.819  -2.024 1.00 . B B . 214 HIS CB   1 1 
       19 39234 2 2  65 HIS CD2  C  -8.354 -15.464  -4.118 1.00 . B B . 214 HIS CD2  1 1 
       19 39235 2 2  65 HIS CE1  C  -9.595 -16.941  -5.105 1.00 . B B . 214 HIS CE1  1 1 
       19 39236 2 2  65 HIS CG   C  -8.340 -16.566  -3.337 1.00 . B B . 214 HIS CG   1 1 
       19 39237 2 2  65 HIS H    H  -5.443 -15.261  -2.132 1.00 . B B . 214 HIS H    1 1 
       19 39238 2 2  65 HIS HA   H  -8.200 -14.904  -1.236 1.00 . B B . 214 HIS HA   1 1 
       19 39239 2 2  65 HIS HB2  H  -6.717 -17.333  -2.238 1.00 . B B . 214 HIS HB2  1 1 
       19 39240 2 2  65 HIS HB3  H  -8.272 -17.465  -1.429 1.00 . B B . 214 HIS HB3  1 1 
       19 39241 2 2  65 HIS HD1  H  -9.330 -18.405  -3.678 1.00 . B B . 214 HIS HD1  1 1 
       19 39242 2 2  65 HIS HD2  H  -7.823 -14.544  -3.905 1.00 . B B . 214 HIS HD2  1 1 
       19 39243 2 2  65 HIS HE1  H -10.240 -17.439  -5.813 1.00 . B B . 214 HIS HE1  1 1 
       19 39244 2 2  65 HIS N    N  -6.240 -14.792  -1.813 1.00 . B B . 214 HIS N    1 1 
       19 39245 2 2  65 HIS ND1  N  -9.134 -17.491  -3.982 1.00 . B B . 214 HIS ND1  1 1 
       19 39246 2 2  65 HIS NE2  N  -9.153 -15.701  -5.237 1.00 . B B . 214 HIS NE2  1 1 
       19 39247 2 2  65 HIS O    O  -7.694 -16.733   0.836 1.00 . B B . 214 HIS O    1 1 
       19 39248 2 2  66 ALA C    C  -6.654 -14.560   3.096 1.00 . B B . 215 ALA C    1 1 
       19 39249 2 2  66 ALA CA   C  -5.739 -15.401   2.234 1.00 . B B . 215 ALA CA   1 1 
       19 39250 2 2  66 ALA CB   C  -4.271 -15.061   2.518 1.00 . B B . 215 ALA CB   1 1 
       19 39251 2 2  66 ALA H    H  -5.653 -14.421   0.364 1.00 . B B . 215 ALA H    1 1 
       19 39252 2 2  66 ALA HA   H  -5.916 -16.445   2.450 1.00 . B B . 215 ALA HA   1 1 
       19 39253 2 2  66 ALA HB1  H  -4.082 -14.025   2.281 1.00 . B B . 215 ALA HB1  1 1 
       19 39254 2 2  66 ALA HB2  H  -3.615 -15.684   1.930 1.00 . B B . 215 ALA HB2  1 1 
       19 39255 2 2  66 ALA HB3  H  -4.056 -15.223   3.564 1.00 . B B . 215 ALA HB3  1 1 
       19 39256 2 2  66 ALA N    N  -6.082 -15.167   0.839 1.00 . B B . 215 ALA N    1 1 
       19 39257 2 2  66 ALA O    O  -7.498 -13.824   2.571 1.00 . B B . 215 ALA O    1 1 
       19 39258 2 2  67 GLU C    C  -6.741 -12.493   5.410 1.00 . B B . 216 GLU C    1 1 
       19 39259 2 2  67 GLU CA   C  -7.322 -13.893   5.282 1.00 . B B . 216 GLU CA   1 1 
       19 39260 2 2  67 GLU CB   C  -7.409 -14.565   6.656 1.00 . B B . 216 GLU CB   1 1 
       19 39261 2 2  67 GLU CD   C  -6.214 -15.299   8.741 1.00 . B B . 216 GLU CD   1 1 
       19 39262 2 2  67 GLU CG   C  -6.072 -14.736   7.356 1.00 . B B . 216 GLU CG   1 1 
       19 39263 2 2  67 GLU H    H  -5.832 -15.262   4.758 1.00 . B B . 216 GLU H    1 1 
       19 39264 2 2  67 GLU HA   H  -8.312 -13.825   4.858 1.00 . B B . 216 GLU HA   1 1 
       19 39265 2 2  67 GLU HB2  H  -8.033 -13.955   7.290 1.00 . B B . 216 GLU HB2  1 1 
       19 39266 2 2  67 GLU HB3  H  -7.863 -15.538   6.544 1.00 . B B . 216 GLU HB3  1 1 
       19 39267 2 2  67 GLU HG2  H  -5.456 -15.405   6.773 1.00 . B B . 216 GLU HG2  1 1 
       19 39268 2 2  67 GLU HG3  H  -5.587 -13.774   7.420 1.00 . B B . 216 GLU HG3  1 1 
       19 39269 2 2  67 GLU N    N  -6.513 -14.667   4.383 1.00 . B B . 216 GLU N    1 1 
       19 39270 2 2  67 GLU O    O  -5.582 -12.261   5.055 1.00 . B B . 216 GLU O    1 1 
       19 39271 2 2  67 GLU OE1  O  -6.559 -14.538   9.676 1.00 . B B . 216 GLU OE1  1 1 
       19 39272 2 2  67 GLU OE2  O  -6.003 -16.513   8.926 1.00 . B B . 216 GLU OE2  1 1 
       19 39273 2 2  68 ASP C    C  -6.438 -10.126   7.426 1.00 . B B . 217 ASP C    1 1 
       19 39274 2 2  68 ASP CA   C  -7.137 -10.226   6.097 1.00 . B B . 217 ASP CA   1 1 
       19 39275 2 2  68 ASP CB   C  -8.349  -9.269   6.074 1.00 . B B . 217 ASP CB   1 1 
       19 39276 2 2  68 ASP CG   C  -9.056  -9.213   4.740 1.00 . B B . 217 ASP CG   1 1 
       19 39277 2 2  68 ASP H    H  -8.447 -11.835   6.133 1.00 . B B . 217 ASP H    1 1 
       19 39278 2 2  68 ASP HA   H  -6.453  -9.949   5.309 1.00 . B B . 217 ASP HA   1 1 
       19 39279 2 2  68 ASP HB2  H  -9.067  -9.591   6.813 1.00 . B B . 217 ASP HB2  1 1 
       19 39280 2 2  68 ASP HB3  H  -8.016  -8.274   6.326 1.00 . B B . 217 ASP HB3  1 1 
       19 39281 2 2  68 ASP N    N  -7.538 -11.589   5.888 1.00 . B B . 217 ASP N    1 1 
       19 39282 2 2  68 ASP O    O  -7.016 -10.446   8.475 1.00 . B B . 217 ASP O    1 1 
       19 39283 2 2  68 ASP OD1  O  -8.438  -8.850   3.752 1.00 . B B . 217 ASP OD1  1 1 
       19 39284 2 2  68 ASP OD2  O -10.279  -9.528   4.666 1.00 . B B . 217 ASP OD2  1 1 
       19 39285 2 2  69 PHE C    C  -4.417  -8.151   8.957 1.00 . B B . 218 PHE C    1 1 
       19 39286 2 2  69 PHE CA   C  -4.411  -9.589   8.591 1.00 . B B . 218 PHE CA   1 1 
       19 39287 2 2  69 PHE CB   C  -2.972 -10.065   8.405 1.00 . B B . 218 PHE CB   1 1 
       19 39288 2 2  69 PHE CD1  C  -2.940 -11.963   6.794 1.00 . B B . 218 PHE CD1  1 1 
       19 39289 2 2  69 PHE CD2  C  -2.605 -12.430   9.089 1.00 . B B . 218 PHE CD2  1 1 
       19 39290 2 2  69 PHE CE1  C  -2.814 -13.300   6.488 1.00 . B B . 218 PHE CE1  1 1 
       19 39291 2 2  69 PHE CE2  C  -2.475 -13.775   8.801 1.00 . B B . 218 PHE CE2  1 1 
       19 39292 2 2  69 PHE CG   C  -2.837 -11.518   8.090 1.00 . B B . 218 PHE CG   1 1 
       19 39293 2 2  69 PHE CZ   C  -2.579 -14.210   7.496 1.00 . B B . 218 PHE CZ   1 1 
       19 39294 2 2  69 PHE H    H  -4.767  -9.618   6.511 1.00 . B B . 218 PHE H    1 1 
       19 39295 2 2  69 PHE HA   H  -4.872 -10.139   9.396 1.00 . B B . 218 PHE HA   1 1 
       19 39296 2 2  69 PHE HB2  H  -2.525  -9.517   7.590 1.00 . B B . 218 PHE HB2  1 1 
       19 39297 2 2  69 PHE HB3  H  -2.421  -9.863   9.312 1.00 . B B . 218 PHE HB3  1 1 
       19 39298 2 2  69 PHE HD1  H  -3.130 -11.223   6.028 1.00 . B B . 218 PHE HD1  1 1 
       19 39299 2 2  69 PHE HD2  H  -2.525 -12.065  10.102 1.00 . B B . 218 PHE HD2  1 1 
       19 39300 2 2  69 PHE HE1  H  -2.898 -13.631   5.463 1.00 . B B . 218 PHE HE1  1 1 
       19 39301 2 2  69 PHE HE2  H  -2.293 -14.485   9.595 1.00 . B B . 218 PHE HE2  1 1 
       19 39302 2 2  69 PHE HZ   H  -2.477 -15.260   7.264 1.00 . B B . 218 PHE HZ   1 1 
       19 39303 2 2  69 PHE N    N  -5.193  -9.767   7.387 1.00 . B B . 218 PHE N    1 1 
       19 39304 2 2  69 PHE O    O  -4.083  -7.321   8.147 1.00 . B B . 218 PHE O    1 1 
       19 39305 2 2  70 LEU C    C  -3.537  -5.803  10.757 1.00 . B B . 219 LEU C    1 1 
       19 39306 2 2  70 LEU CA   C  -4.887  -6.495  10.664 1.00 . B B . 219 LEU CA   1 1 
       19 39307 2 2  70 LEU CB   C  -5.655  -6.501  11.999 1.00 . B B . 219 LEU CB   1 1 
       19 39308 2 2  70 LEU CD1  C  -4.075  -6.292  13.980 1.00 . B B . 219 LEU CD1  1 1 
       19 39309 2 2  70 LEU CD2  C  -6.047  -7.820  14.106 1.00 . B B . 219 LEU CD2  1 1 
       19 39310 2 2  70 LEU CG   C  -5.001  -7.211  13.203 1.00 . B B . 219 LEU CG   1 1 
       19 39311 2 2  70 LEU H    H  -4.918  -8.610  10.805 1.00 . B B . 219 LEU H    1 1 
       19 39312 2 2  70 LEU HA   H  -5.471  -5.950   9.937 1.00 . B B . 219 LEU HA   1 1 
       19 39313 2 2  70 LEU HB2  H  -5.876  -5.483  12.281 1.00 . B B . 219 LEU HB2  1 1 
       19 39314 2 2  70 LEU HB3  H  -6.583  -7.013  11.788 1.00 . B B . 219 LEU HB3  1 1 
       19 39315 2 2  70 LEU HD11 H  -4.634  -5.442  14.342 1.00 . B B . 219 LEU HD11 1 1 
       19 39316 2 2  70 LEU HD12 H  -3.281  -5.950  13.332 1.00 . B B . 219 LEU HD12 1 1 
       19 39317 2 2  70 LEU HD13 H  -3.654  -6.828  14.817 1.00 . B B . 219 LEU HD13 1 1 
       19 39318 2 2  70 LEU HD21 H  -6.610  -8.546  13.539 1.00 . B B . 219 LEU HD21 1 1 
       19 39319 2 2  70 LEU HD22 H  -6.705  -7.045  14.470 1.00 . B B . 219 LEU HD22 1 1 
       19 39320 2 2  70 LEU HD23 H  -5.556  -8.311  14.933 1.00 . B B . 219 LEU HD23 1 1 
       19 39321 2 2  70 LEU HG   H  -4.387  -8.012  12.821 1.00 . B B . 219 LEU HG   1 1 
       19 39322 2 2  70 LEU N    N  -4.754  -7.866  10.186 1.00 . B B . 219 LEU N    1 1 
       19 39323 2 2  70 LEU O    O  -3.465  -4.581  10.783 1.00 . B B . 219 LEU O    1 1 
       19 39324 2 2  71 VAL C    C  -0.762  -5.035  11.748 1.00 . B B . 220 VAL C    1 1 
       19 39325 2 2  71 VAL CA   C  -1.059  -6.249  10.841 1.00 . B B . 220 VAL CA   1 1 
       19 39326 2 2  71 VAL CB   C  -0.400  -6.125   9.422 1.00 . B B . 220 VAL CB   1 1 
       19 39327 2 2  71 VAL CG1  C  -0.291  -7.501   8.793 1.00 . B B . 220 VAL CG1  1 1 
       19 39328 2 2  71 VAL CG2  C  -1.197  -5.218   8.494 1.00 . B B . 220 VAL CG2  1 1 
       19 39329 2 2  71 VAL H    H  -2.704  -7.580  10.687 1.00 . B B . 220 VAL H    1 1 
       19 39330 2 2  71 VAL HA   H  -0.586  -7.084  11.340 1.00 . B B . 220 VAL HA   1 1 
       19 39331 2 2  71 VAL HB   H   0.599  -5.732   9.529 1.00 . B B . 220 VAL HB   1 1 
       19 39332 2 2  71 VAL HG11 H   0.180  -7.422   7.824 1.00 . B B . 220 VAL HG11 1 1 
       19 39333 2 2  71 VAL HG12 H  -1.277  -7.927   8.674 1.00 . B B . 220 VAL HG12 1 1 
       19 39334 2 2  71 VAL HG13 H   0.296  -8.151   9.422 1.00 . B B . 220 VAL HG13 1 1 
       19 39335 2 2  71 VAL HG21 H  -1.301  -4.237   8.932 1.00 . B B . 220 VAL HG21 1 1 
       19 39336 2 2  71 VAL HG22 H  -2.170  -5.664   8.339 1.00 . B B . 220 VAL HG22 1 1 
       19 39337 2 2  71 VAL HG23 H  -0.693  -5.152   7.541 1.00 . B B . 220 VAL HG23 1 1 
       19 39338 2 2  71 VAL N    N  -2.480  -6.636  10.773 1.00 . B B . 220 VAL N    1 1 
       19 39339 2 2  71 VAL O    O  -1.519  -4.724  12.676 1.00 . B B . 220 VAL O    1 1 
       19 39340 2 2  72 ASN C    C   0.827  -2.135  11.370 1.00 . B B . 221 ASN C    1 1 
       19 39341 2 2  72 ASN CA   C   0.716  -3.270  12.326 1.00 . B B . 221 ASN CA   1 1 
       19 39342 2 2  72 ASN CB   C   2.003  -3.436  13.098 1.00 . B B . 221 ASN CB   1 1 
       19 39343 2 2  72 ASN CG   C   2.382  -2.218  13.919 1.00 . B B . 221 ASN CG   1 1 
       19 39344 2 2  72 ASN H    H   1.034  -4.831  10.964 1.00 . B B . 221 ASN H    1 1 
       19 39345 2 2  72 ASN HA   H  -0.093  -3.068  13.014 1.00 . B B . 221 ASN HA   1 1 
       19 39346 2 2  72 ASN HB2  H   1.892  -4.270  13.769 1.00 . B B . 221 ASN HB2  1 1 
       19 39347 2 2  72 ASN HB3  H   2.779  -3.615  12.373 1.00 . B B . 221 ASN HB3  1 1 
       19 39348 2 2  72 ASN HD21 H   4.284  -2.670  13.726 1.00 . B B . 221 ASN HD21 1 1 
       19 39349 2 2  72 ASN HD22 H   3.928  -1.261  14.668 1.00 . B B . 221 ASN HD22 1 1 
       19 39350 2 2  72 ASN N    N   0.381  -4.458  11.590 1.00 . B B . 221 ASN N    1 1 
       19 39351 2 2  72 ASN ND2  N   3.654  -2.028  14.119 1.00 . B B . 221 ASN ND2  1 1 
       19 39352 2 2  72 ASN O    O   1.474  -2.244  10.331 1.00 . B B . 221 ASN O    1 1 
       19 39353 2 2  72 ASN OD1  O   1.533  -1.464  14.369 1.00 . B B . 221 ASN OD1  1 1 
       19 39354 2 2  73 THR C    C   0.175   1.340  11.651 1.00 . B B . 222 THR C    1 1 
       19 39355 2 2  73 THR CA   C   0.139   0.061  10.828 1.00 . B B . 222 THR CA   1 1 
       19 39356 2 2  73 THR CB   C  -1.127   0.031   9.941 1.00 . B B . 222 THR CB   1 1 
       19 39357 2 2  73 THR CG2  C  -1.170   1.221   8.989 1.00 . B B . 222 THR CG2  1 1 
       19 39358 2 2  73 THR H    H  -0.267  -1.106  12.552 1.00 . B B . 222 THR H    1 1 
       19 39359 2 2  73 THR HA   H   1.004   0.030  10.183 1.00 . B B . 222 THR HA   1 1 
       19 39360 2 2  73 THR HB   H  -1.996   0.052  10.584 1.00 . B B . 222 THR HB   1 1 
       19 39361 2 2  73 THR HG1  H  -0.407  -1.735   9.488 1.00 . B B . 222 THR HG1  1 1 
       19 39362 2 2  73 THR HG21 H  -0.314   1.187   8.331 1.00 . B B . 222 THR HG21 1 1 
       19 39363 2 2  73 THR HG22 H  -1.141   2.134   9.563 1.00 . B B . 222 THR HG22 1 1 
       19 39364 2 2  73 THR HG23 H  -2.079   1.187   8.408 1.00 . B B . 222 THR HG23 1 1 
       19 39365 2 2  73 THR N    N   0.178  -1.093  11.679 1.00 . B B . 222 THR N    1 1 
       19 39366 2 2  73 THR O    O  -0.500   1.442  12.676 1.00 . B B . 222 THR O    1 1 
       19 39367 2 2  73 THR OG1  O  -1.133  -1.183   9.177 1.00 . B B . 222 THR OG1  1 1 
       19 39368 2 2  74 THR C    C   0.463   4.574  10.861 1.00 . B B . 223 THR C    1 1 
       19 39369 2 2  74 THR CA   C   1.032   3.565  11.850 1.00 . B B . 223 THR CA   1 1 
       19 39370 2 2  74 THR CB   C   2.483   3.944  12.164 1.00 . B B . 223 THR CB   1 1 
       19 39371 2 2  74 THR CG2  C   2.531   5.131  13.116 1.00 . B B . 223 THR CG2  1 1 
       19 39372 2 2  74 THR H    H   1.513   2.117  10.416 1.00 . B B . 223 THR H    1 1 
       19 39373 2 2  74 THR HA   H   0.447   3.550  12.757 1.00 . B B . 223 THR HA   1 1 
       19 39374 2 2  74 THR HB   H   2.938   4.228  11.229 1.00 . B B . 223 THR HB   1 1 
       19 39375 2 2  74 THR HG1  H   3.587   2.285  12.109 1.00 . B B . 223 THR HG1  1 1 
       19 39376 2 2  74 THR HG21 H   3.561   5.377  13.326 1.00 . B B . 223 THR HG21 1 1 
       19 39377 2 2  74 THR HG22 H   2.027   4.878  14.038 1.00 . B B . 223 THR HG22 1 1 
       19 39378 2 2  74 THR HG23 H   2.043   5.980  12.659 1.00 . B B . 223 THR HG23 1 1 
       19 39379 2 2  74 THR N    N   0.968   2.280  11.219 1.00 . B B . 223 THR N    1 1 
       19 39380 2 2  74 THR O    O   0.682   4.449   9.661 1.00 . B B . 223 THR O    1 1 
       19 39381 2 2  74 THR OG1  O   3.156   2.828  12.786 1.00 . B B . 223 THR OG1  1 1 
       19 39382 2 2  75 VAL C    C  -0.185   7.866  10.614 1.00 . B B . 224 VAL C    1 1 
       19 39383 2 2  75 VAL CA   C  -0.853   6.502  10.464 1.00 . B B . 224 VAL CA   1 1 
       19 39384 2 2  75 VAL CB   C  -2.410   6.569  10.618 1.00 . B B . 224 VAL CB   1 1 
       19 39385 2 2  75 VAL CG1  C  -2.844   6.888  12.035 1.00 . B B . 224 VAL CG1  1 1 
       19 39386 2 2  75 VAL CG2  C  -3.033   7.538   9.625 1.00 . B B . 224 VAL CG2  1 1 
       19 39387 2 2  75 VAL H    H  -0.378   5.589  12.302 1.00 . B B . 224 VAL H    1 1 
       19 39388 2 2  75 VAL HA   H  -0.630   6.168   9.461 1.00 . B B . 224 VAL HA   1 1 
       19 39389 2 2  75 VAL HB   H  -2.773   5.578  10.397 1.00 . B B . 224 VAL HB   1 1 
       19 39390 2 2  75 VAL HG11 H  -2.484   6.114  12.696 1.00 . B B . 224 VAL HG11 1 1 
       19 39391 2 2  75 VAL HG12 H  -3.922   6.937  12.080 1.00 . B B . 224 VAL HG12 1 1 
       19 39392 2 2  75 VAL HG13 H  -2.424   7.838  12.332 1.00 . B B . 224 VAL HG13 1 1 
       19 39393 2 2  75 VAL HG21 H  -4.103   7.552   9.769 1.00 . B B . 224 VAL HG21 1 1 
       19 39394 2 2  75 VAL HG22 H  -2.808   7.219   8.618 1.00 . B B . 224 VAL HG22 1 1 
       19 39395 2 2  75 VAL HG23 H  -2.635   8.528   9.788 1.00 . B B . 224 VAL HG23 1 1 
       19 39396 2 2  75 VAL N    N  -0.260   5.529  11.333 1.00 . B B . 224 VAL N    1 1 
       19 39397 2 2  75 VAL O    O  -0.253   8.513  11.666 1.00 . B B . 224 VAL O    1 1 
       19 39398 2 2  76 GLU C    C   0.433  10.448   8.622 1.00 . B B . 225 GLU C    1 1 
       19 39399 2 2  76 GLU CA   C   1.165   9.525   9.536 1.00 . B B . 225 GLU CA   1 1 
       19 39400 2 2  76 GLU CB   C   2.609   9.385   9.103 1.00 . B B . 225 GLU CB   1 1 
       19 39401 2 2  76 GLU CD   C   3.565   9.536  11.405 1.00 . B B . 225 GLU CD   1 1 
       19 39402 2 2  76 GLU CG   C   3.484   8.738  10.138 1.00 . B B . 225 GLU CG   1 1 
       19 39403 2 2  76 GLU H    H   0.529   7.673   8.791 1.00 . B B . 225 GLU H    1 1 
       19 39404 2 2  76 GLU HA   H   1.140   9.938  10.533 1.00 . B B . 225 GLU HA   1 1 
       19 39405 2 2  76 GLU HB2  H   2.643   8.787   8.205 1.00 . B B . 225 GLU HB2  1 1 
       19 39406 2 2  76 GLU HB3  H   3.003  10.367   8.888 1.00 . B B . 225 GLU HB3  1 1 
       19 39407 2 2  76 GLU HG2  H   3.037   7.786  10.379 1.00 . B B . 225 GLU HG2  1 1 
       19 39408 2 2  76 GLU HG3  H   4.477   8.605   9.736 1.00 . B B . 225 GLU HG3  1 1 
       19 39409 2 2  76 GLU N    N   0.500   8.260   9.580 1.00 . B B . 225 GLU N    1 1 
       19 39410 2 2  76 GLU O    O   0.590  10.394   7.394 1.00 . B B . 225 GLU O    1 1 
       19 39411 2 2  76 GLU OE1  O   4.010  10.696  11.362 1.00 . B B . 225 GLU OE1  1 1 
       19 39412 2 2  76 GLU OE2  O   3.219   9.010  12.482 1.00 . B B . 225 GLU OE2  1 1 
       19 39413 2 2  77 GLY C    C  -2.226  11.518   7.644 1.00 . B B . 226 GLY C    1 1 
       19 39414 2 2  77 GLY CA   C  -1.197  12.188   8.509 1.00 . B B . 226 GLY CA   1 1 
       19 39415 2 2  77 GLY H    H  -0.486  11.142  10.183 1.00 . B B . 226 GLY H    1 1 
       19 39416 2 2  77 GLY HA2  H  -1.689  12.819   9.234 1.00 . B B . 226 GLY HA2  1 1 
       19 39417 2 2  77 GLY HA3  H  -0.554  12.794   7.888 1.00 . B B . 226 GLY HA3  1 1 
       19 39418 2 2  77 GLY N    N  -0.404  11.233   9.214 1.00 . B B . 226 GLY N    1 1 
       19 39419 2 2  77 GLY O    O  -3.274  11.099   8.112 1.00 . B B . 226 GLY O    1 1 
       19 39420 2 2  78 ASN C    C  -2.103   9.522   4.858 1.00 . B B . 227 ASN C    1 1 
       19 39421 2 2  78 ASN CA   C  -2.773  10.771   5.433 1.00 . B B . 227 ASN CA   1 1 
       19 39422 2 2  78 ASN CB   C  -3.076  11.776   4.313 1.00 . B B . 227 ASN CB   1 1 
       19 39423 2 2  78 ASN CG   C  -1.863  12.114   3.443 1.00 . B B . 227 ASN CG   1 1 
       19 39424 2 2  78 ASN H    H  -1.036  11.727   6.084 1.00 . B B . 227 ASN H    1 1 
       19 39425 2 2  78 ASN HA   H  -3.694  10.504   5.927 1.00 . B B . 227 ASN HA   1 1 
       19 39426 2 2  78 ASN HB2  H  -3.841  11.367   3.670 1.00 . B B . 227 ASN HB2  1 1 
       19 39427 2 2  78 ASN HB3  H  -3.440  12.691   4.756 1.00 . B B . 227 ASN HB3  1 1 
       19 39428 2 2  78 ASN HD21 H  -3.062  12.598   1.982 1.00 . B B . 227 ASN HD21 1 1 
       19 39429 2 2  78 ASN HD22 H  -1.383  12.767   1.641 1.00 . B B . 227 ASN HD22 1 1 
       19 39430 2 2  78 ASN N    N  -1.902  11.388   6.397 1.00 . B B . 227 ASN N    1 1 
       19 39431 2 2  78 ASN ND2  N  -2.117  12.530   2.246 1.00 . B B . 227 ASN ND2  1 1 
       19 39432 2 2  78 ASN O    O  -2.523   8.984   3.840 1.00 . B B . 227 ASN O    1 1 
       19 39433 2 2  78 ASN OD1  O  -0.702  12.028   3.873 1.00 . B B . 227 ASN OD1  1 1 
       19 39434 2 2  79 THR C    C  -0.401   6.761   6.033 1.00 . B B . 228 THR C    1 1 
       19 39435 2 2  79 THR CA   C  -0.324   7.928   5.051 1.00 . B B . 228 THR CA   1 1 
       19 39436 2 2  79 THR CB   C   1.137   8.346   4.888 1.00 . B B . 228 THR CB   1 1 
       19 39437 2 2  79 THR CG2  C   1.941   7.285   4.150 1.00 . B B . 228 THR CG2  1 1 
       19 39438 2 2  79 THR H    H  -0.815   9.471   6.377 1.00 . B B . 228 THR H    1 1 
       19 39439 2 2  79 THR HA   H  -0.699   7.629   4.084 1.00 . B B . 228 THR HA   1 1 
       19 39440 2 2  79 THR HB   H   1.556   8.490   5.873 1.00 . B B . 228 THR HB   1 1 
       19 39441 2 2  79 THR HG1  H   0.428  10.113   4.422 1.00 . B B . 228 THR HG1  1 1 
       19 39442 2 2  79 THR HG21 H   2.968   7.605   4.057 1.00 . B B . 228 THR HG21 1 1 
       19 39443 2 2  79 THR HG22 H   1.521   7.135   3.166 1.00 . B B . 228 THR HG22 1 1 
       19 39444 2 2  79 THR HG23 H   1.903   6.356   4.698 1.00 . B B . 228 THR HG23 1 1 
       19 39445 2 2  79 THR N    N  -1.079   9.058   5.525 1.00 . B B . 228 THR N    1 1 
       19 39446 2 2  79 THR O    O  -0.161   6.934   7.229 1.00 . B B . 228 THR O    1 1 
       19 39447 2 2  79 THR OG1  O   1.179   9.572   4.148 1.00 . B B . 228 THR OG1  1 1 
       19 39448 2 2  80 LEU C    C   0.580   3.722   6.138 1.00 . B B . 229 LEU C    1 1 
       19 39449 2 2  80 LEU CA   C  -0.742   4.407   6.341 1.00 . B B . 229 LEU CA   1 1 
       19 39450 2 2  80 LEU CB   C  -1.886   3.461   5.949 1.00 . B B . 229 LEU CB   1 1 
       19 39451 2 2  80 LEU CD1  C  -4.332   3.003   5.649 1.00 . B B . 229 LEU CD1  1 1 
       19 39452 2 2  80 LEU CD2  C  -3.530   4.173   7.706 1.00 . B B . 229 LEU CD2  1 1 
       19 39453 2 2  80 LEU CG   C  -3.300   3.968   6.213 1.00 . B B . 229 LEU CG   1 1 
       19 39454 2 2  80 LEU H    H  -0.998   5.526   4.591 1.00 . B B . 229 LEU H    1 1 
       19 39455 2 2  80 LEU HA   H  -0.841   4.687   7.378 1.00 . B B . 229 LEU HA   1 1 
       19 39456 2 2  80 LEU HB2  H  -1.798   3.249   4.894 1.00 . B B . 229 LEU HB2  1 1 
       19 39457 2 2  80 LEU HB3  H  -1.755   2.536   6.489 1.00 . B B . 229 LEU HB3  1 1 
       19 39458 2 2  80 LEU HD11 H  -5.327   3.372   5.851 1.00 . B B . 229 LEU HD11 1 1 
       19 39459 2 2  80 LEU HD12 H  -4.213   2.037   6.118 1.00 . B B . 229 LEU HD12 1 1 
       19 39460 2 2  80 LEU HD13 H  -4.194   2.906   4.582 1.00 . B B . 229 LEU HD13 1 1 
       19 39461 2 2  80 LEU HD21 H  -4.541   4.515   7.870 1.00 . B B . 229 LEU HD21 1 1 
       19 39462 2 2  80 LEU HD22 H  -2.841   4.914   8.082 1.00 . B B . 229 LEU HD22 1 1 
       19 39463 2 2  80 LEU HD23 H  -3.379   3.239   8.227 1.00 . B B . 229 LEU HD23 1 1 
       19 39464 2 2  80 LEU HG   H  -3.393   4.922   5.722 1.00 . B B . 229 LEU HG   1 1 
       19 39465 2 2  80 LEU N    N  -0.747   5.601   5.540 1.00 . B B . 229 LEU N    1 1 
       19 39466 2 2  80 LEU O    O   0.956   3.439   5.014 1.00 . B B . 229 LEU O    1 1 
       19 39467 2 2  81 ILE C    C   2.345   1.459   7.663 1.00 . B B . 230 ILE C    1 1 
       19 39468 2 2  81 ILE CA   C   2.572   2.863   7.172 1.00 . B B . 230 ILE CA   1 1 
       19 39469 2 2  81 ILE CB   C   3.605   3.540   8.098 1.00 . B B . 230 ILE CB   1 1 
       19 39470 2 2  81 ILE CD1  C   4.561   5.784   8.735 1.00 . B B . 230 ILE CD1  1 1 
       19 39471 2 2  81 ILE CG1  C   3.780   5.004   7.723 1.00 . B B . 230 ILE CG1  1 1 
       19 39472 2 2  81 ILE CG2  C   4.952   2.817   8.016 1.00 . B B . 230 ILE CG2  1 1 
       19 39473 2 2  81 ILE H    H   0.991   3.924   8.055 1.00 . B B . 230 ILE H    1 1 
       19 39474 2 2  81 ILE HA   H   2.961   2.827   6.164 1.00 . B B . 230 ILE HA   1 1 
       19 39475 2 2  81 ILE HB   H   3.244   3.478   9.113 1.00 . B B . 230 ILE HB   1 1 
       19 39476 2 2  81 ILE HD11 H   5.537   5.342   8.867 1.00 . B B . 230 ILE HD11 1 1 
       19 39477 2 2  81 ILE HD12 H   4.007   5.755   9.662 1.00 . B B . 230 ILE HD12 1 1 
       19 39478 2 2  81 ILE HD13 H   4.654   6.807   8.403 1.00 . B B . 230 ILE HD13 1 1 
       19 39479 2 2  81 ILE HG12 H   4.319   5.053   6.788 1.00 . B B . 230 ILE HG12 1 1 
       19 39480 2 2  81 ILE HG13 H   2.821   5.480   7.596 1.00 . B B . 230 ILE HG13 1 1 
       19 39481 2 2  81 ILE HG21 H   4.828   1.787   8.316 1.00 . B B . 230 ILE HG21 1 1 
       19 39482 2 2  81 ILE HG22 H   5.666   3.303   8.664 1.00 . B B . 230 ILE HG22 1 1 
       19 39483 2 2  81 ILE HG23 H   5.309   2.854   6.997 1.00 . B B . 230 ILE HG23 1 1 
       19 39484 2 2  81 ILE N    N   1.308   3.556   7.197 1.00 . B B . 230 ILE N    1 1 
       19 39485 2 2  81 ILE O    O   2.177   1.233   8.868 1.00 . B B . 230 ILE O    1 1 
       19 39486 2 2  82 VAL C    C   3.428  -1.463   7.365 1.00 . B B . 231 VAL C    1 1 
       19 39487 2 2  82 VAL CA   C   2.080  -0.839   7.090 1.00 . B B . 231 VAL CA   1 1 
       19 39488 2 2  82 VAL CB   C   1.352  -1.619   5.964 1.00 . B B . 231 VAL CB   1 1 
       19 39489 2 2  82 VAL CG1  C   1.095  -3.066   6.373 1.00 . B B . 231 VAL CG1  1 1 
       19 39490 2 2  82 VAL CG2  C   0.052  -0.926   5.595 1.00 . B B . 231 VAL CG2  1 1 
       19 39491 2 2  82 VAL H    H   2.376   0.816   5.813 1.00 . B B . 231 VAL H    1 1 
       19 39492 2 2  82 VAL HA   H   1.486  -0.878   7.992 1.00 . B B . 231 VAL HA   1 1 
       19 39493 2 2  82 VAL HB   H   1.991  -1.632   5.095 1.00 . B B . 231 VAL HB   1 1 
       19 39494 2 2  82 VAL HG11 H   0.592  -3.585   5.571 1.00 . B B . 231 VAL HG11 1 1 
       19 39495 2 2  82 VAL HG12 H   0.473  -3.080   7.256 1.00 . B B . 231 VAL HG12 1 1 
       19 39496 2 2  82 VAL HG13 H   2.036  -3.551   6.587 1.00 . B B . 231 VAL HG13 1 1 
       19 39497 2 2  82 VAL HG21 H   0.276   0.069   5.239 1.00 . B B . 231 VAL HG21 1 1 
       19 39498 2 2  82 VAL HG22 H  -0.577  -0.859   6.470 1.00 . B B . 231 VAL HG22 1 1 
       19 39499 2 2  82 VAL HG23 H  -0.451  -1.485   4.820 1.00 . B B . 231 VAL HG23 1 1 
       19 39500 2 2  82 VAL N    N   2.276   0.544   6.753 1.00 . B B . 231 VAL N    1 1 
       19 39501 2 2  82 VAL O    O   4.322  -1.482   6.492 1.00 . B B . 231 VAL O    1 1 
       19 39502 2 2  83 HIS C    C   4.879  -3.909   8.422 1.00 . B B . 232 HIS C    1 1 
       19 39503 2 2  83 HIS CA   C   4.843  -2.507   8.938 1.00 . B B . 232 HIS CA   1 1 
       19 39504 2 2  83 HIS CB   C   5.027  -2.477  10.461 1.00 . B B . 232 HIS CB   1 1 
       19 39505 2 2  83 HIS CD2  C   4.580   0.066  10.729 1.00 . B B . 232 HIS CD2  1 1 
       19 39506 2 2  83 HIS CE1  C   5.916   0.496  12.372 1.00 . B B . 232 HIS CE1  1 1 
       19 39507 2 2  83 HIS CG   C   5.192  -1.098  11.048 1.00 . B B . 232 HIS CG   1 1 
       19 39508 2 2  83 HIS H    H   2.876  -1.902   9.222 1.00 . B B . 232 HIS H    1 1 
       19 39509 2 2  83 HIS HA   H   5.636  -1.940   8.475 1.00 . B B . 232 HIS HA   1 1 
       19 39510 2 2  83 HIS HB2  H   4.163  -2.929  10.924 1.00 . B B . 232 HIS HB2  1 1 
       19 39511 2 2  83 HIS HB3  H   5.901  -3.057  10.709 1.00 . B B . 232 HIS HB3  1 1 
       19 39512 2 2  83 HIS HD1  H   6.629  -1.433  12.565 1.00 . B B . 232 HIS HD1  1 1 
       19 39513 2 2  83 HIS HD2  H   3.863   0.185   9.931 1.00 . B B . 232 HIS HD2  1 1 
       19 39514 2 2  83 HIS HE1  H   6.462   1.010  13.150 1.00 . B B . 232 HIS HE1  1 1 
       19 39515 2 2  83 HIS N    N   3.607  -1.924   8.565 1.00 . B B . 232 HIS N    1 1 
       19 39516 2 2  83 HIS ND1  N   6.038  -0.803  12.094 1.00 . B B . 232 HIS ND1  1 1 
       19 39517 2 2  83 HIS NE2  N   5.038   1.076  11.568 1.00 . B B . 232 HIS NE2  1 1 
       19 39518 2 2  83 HIS O    O   4.247  -4.828   8.982 1.00 . B B . 232 HIS O    1 1 
       19 39519 2 2  84 GLY C    C   5.230  -5.300   5.310 1.00 . B B . 233 GLY C    1 1 
       19 39520 2 2  84 GLY CA   C   5.717  -5.340   6.732 1.00 . B B . 233 GLY CA   1 1 
       19 39521 2 2  84 GLY H    H   5.927  -3.246   6.904 1.00 . B B . 233 GLY H    1 1 
       19 39522 2 2  84 GLY HA2  H   6.758  -5.626   6.749 1.00 . B B . 233 GLY HA2  1 1 
       19 39523 2 2  84 GLY HA3  H   5.137  -6.068   7.279 1.00 . B B . 233 GLY HA3  1 1 
       19 39524 2 2  84 GLY N    N   5.572  -4.058   7.345 1.00 . B B . 233 GLY N    1 1 
       19 39525 2 2  84 GLY O    O   4.132  -4.812   5.033 1.00 . B B . 233 GLY O    1 1 
       19 39526 2 2  85 THR C    C   5.089  -7.120   2.663 1.00 . B B . 234 THR C    1 1 
       19 39527 2 2  85 THR CA   C   5.702  -5.780   3.030 1.00 . B B . 234 THR CA   1 1 
       19 39528 2 2  85 THR CB   C   6.930  -5.466   2.152 1.00 . B B . 234 THR CB   1 1 
       19 39529 2 2  85 THR CG2  C   7.204  -3.974   2.097 1.00 . B B . 234 THR CG2  1 1 
       19 39530 2 2  85 THR H    H   6.912  -6.135   4.673 1.00 . B B . 234 THR H    1 1 
       19 39531 2 2  85 THR HA   H   4.962  -5.009   2.872 1.00 . B B . 234 THR HA   1 1 
       19 39532 2 2  85 THR HB   H   6.705  -5.824   1.158 1.00 . B B . 234 THR HB   1 1 
       19 39533 2 2  85 THR HG1  H   8.862  -5.606   2.447 1.00 . B B . 234 THR HG1  1 1 
       19 39534 2 2  85 THR HG21 H   8.105  -3.776   1.532 1.00 . B B . 234 THR HG21 1 1 
       19 39535 2 2  85 THR HG22 H   7.325  -3.589   3.099 1.00 . B B . 234 THR HG22 1 1 
       19 39536 2 2  85 THR HG23 H   6.372  -3.472   1.623 1.00 . B B . 234 THR HG23 1 1 
       19 39537 2 2  85 THR N    N   6.045  -5.763   4.413 1.00 . B B . 234 THR N    1 1 
       19 39538 2 2  85 THR O    O   5.698  -8.180   2.866 1.00 . B B . 234 THR O    1 1 
       19 39539 2 2  85 THR OG1  O   8.098  -6.160   2.656 1.00 . B B . 234 THR OG1  1 1 
       19 39540 2 2  86 TYR C    C   2.832  -8.173   0.349 1.00 . B B . 235 TYR C    1 1 
       19 39541 2 2  86 TYR CA   C   3.162  -8.261   1.807 1.00 . B B . 235 TYR CA   1 1 
       19 39542 2 2  86 TYR CB   C   1.876  -8.400   2.646 1.00 . B B . 235 TYR CB   1 1 
       19 39543 2 2  86 TYR CD1  C   2.498  -7.662   4.988 1.00 . B B . 235 TYR CD1  1 1 
       19 39544 2 2  86 TYR CD2  C   2.019  -9.961   4.615 1.00 . B B . 235 TYR CD2  1 1 
       19 39545 2 2  86 TYR CE1  C   2.747  -7.922   6.319 1.00 . B B . 235 TYR CE1  1 1 
       19 39546 2 2  86 TYR CE2  C   2.261 -10.228   5.943 1.00 . B B . 235 TYR CE2  1 1 
       19 39547 2 2  86 TYR CG   C   2.131  -8.677   4.112 1.00 . B B . 235 TYR CG   1 1 
       19 39548 2 2  86 TYR CZ   C   2.627  -9.207   6.790 1.00 . B B . 235 TYR CZ   1 1 
       19 39549 2 2  86 TYR H    H   3.470  -6.207   2.016 1.00 . B B . 235 TYR H    1 1 
       19 39550 2 2  86 TYR HA   H   3.798  -9.115   1.982 1.00 . B B . 235 TYR HA   1 1 
       19 39551 2 2  86 TYR HB2  H   1.294  -7.495   2.562 1.00 . B B . 235 TYR HB2  1 1 
       19 39552 2 2  86 TYR HB3  H   1.291  -9.219   2.251 1.00 . B B . 235 TYR HB3  1 1 
       19 39553 2 2  86 TYR HD1  H   2.590  -6.653   4.613 1.00 . B B . 235 TYR HD1  1 1 
       19 39554 2 2  86 TYR HD2  H   1.731 -10.761   3.948 1.00 . B B . 235 TYR HD2  1 1 
       19 39555 2 2  86 TYR HE1  H   3.035  -7.116   6.977 1.00 . B B . 235 TYR HE1  1 1 
       19 39556 2 2  86 TYR HE2  H   2.169 -11.237   6.316 1.00 . B B . 235 TYR HE2  1 1 
       19 39557 2 2  86 TYR HH   H   3.381 -10.298   8.152 1.00 . B B . 235 TYR HH   1 1 
       19 39558 2 2  86 TYR N    N   3.890  -7.077   2.176 1.00 . B B . 235 TYR N    1 1 
       19 39559 2 2  86 TYR O    O   2.727  -7.071  -0.180 1.00 . B B . 235 TYR O    1 1 
       19 39560 2 2  86 TYR OH   O   2.874  -9.477   8.116 1.00 . B B . 235 TYR OH   1 1 
       19 39561 2 2  87 PRO C    C   1.007  -8.701  -2.059 1.00 . B B . 236 PRO C    1 1 
       19 39562 2 2  87 PRO CA   C   2.370  -9.330  -1.764 1.00 . B B . 236 PRO CA   1 1 
       19 39563 2 2  87 PRO CB   C   2.368 -10.825  -2.132 1.00 . B B . 236 PRO CB   1 1 
       19 39564 2 2  87 PRO CD   C   2.880 -10.682   0.198 1.00 . B B . 236 PRO CD   1 1 
       19 39565 2 2  87 PRO CG   C   2.219 -11.545  -0.834 1.00 . B B . 236 PRO CG   1 1 
       19 39566 2 2  87 PRO HA   H   3.126  -8.815  -2.338 1.00 . B B . 236 PRO HA   1 1 
       19 39567 2 2  87 PRO HB2  H   1.541 -11.029  -2.796 1.00 . B B . 236 PRO HB2  1 1 
       19 39568 2 2  87 PRO HB3  H   3.298 -11.079  -2.618 1.00 . B B . 236 PRO HB3  1 1 
       19 39569 2 2  87 PRO HD2  H   2.393 -10.790   1.156 1.00 . B B . 236 PRO HD2  1 1 
       19 39570 2 2  87 PRO HD3  H   3.931 -10.920   0.276 1.00 . B B . 236 PRO HD3  1 1 
       19 39571 2 2  87 PRO HG2  H   1.171 -11.669  -0.605 1.00 . B B . 236 PRO HG2  1 1 
       19 39572 2 2  87 PRO HG3  H   2.705 -12.508  -0.890 1.00 . B B . 236 PRO HG3  1 1 
       19 39573 2 2  87 PRO N    N   2.693  -9.314  -0.338 1.00 . B B . 236 PRO N    1 1 
       19 39574 2 2  87 PRO O    O   0.789  -8.162  -3.141 1.00 . B B . 236 PRO O    1 1 
       19 39575 2 2  88 PHE C    C  -1.661  -7.482  -0.027 1.00 . B B . 237 PHE C    1 1 
       19 39576 2 2  88 PHE CA   C  -1.228  -8.217  -1.272 1.00 . B B . 237 PHE CA   1 1 
       19 39577 2 2  88 PHE CB   C  -2.233  -9.336  -1.594 1.00 . B B . 237 PHE CB   1 1 
       19 39578 2 2  88 PHE CD1  C  -2.076  -9.598  -4.082 1.00 . B B . 237 PHE CD1  1 1 
       19 39579 2 2  88 PHE CD2  C  -1.364 -11.407  -2.714 1.00 . B B . 237 PHE CD2  1 1 
       19 39580 2 2  88 PHE CE1  C  -1.753 -10.322  -5.210 1.00 . B B . 237 PHE CE1  1 1 
       19 39581 2 2  88 PHE CE2  C  -1.038 -12.138  -3.837 1.00 . B B . 237 PHE CE2  1 1 
       19 39582 2 2  88 PHE CG   C  -1.885 -10.131  -2.824 1.00 . B B . 237 PHE CG   1 1 
       19 39583 2 2  88 PHE CZ   C  -1.233 -11.595  -5.088 1.00 . B B . 237 PHE CZ   1 1 
       19 39584 2 2  88 PHE H    H   0.327  -9.129  -0.211 1.00 . B B . 237 PHE H    1 1 
       19 39585 2 2  88 PHE HA   H  -1.200  -7.526  -2.101 1.00 . B B . 237 PHE HA   1 1 
       19 39586 2 2  88 PHE HB2  H  -2.275 -10.021  -0.761 1.00 . B B . 237 PHE HB2  1 1 
       19 39587 2 2  88 PHE HB3  H  -3.209  -8.897  -1.744 1.00 . B B . 237 PHE HB3  1 1 
       19 39588 2 2  88 PHE HD1  H  -2.473  -8.599  -4.178 1.00 . B B . 237 PHE HD1  1 1 
       19 39589 2 2  88 PHE HD2  H  -1.210 -11.830  -1.732 1.00 . B B . 237 PHE HD2  1 1 
       19 39590 2 2  88 PHE HE1  H  -1.908  -9.891  -6.186 1.00 . B B . 237 PHE HE1  1 1 
       19 39591 2 2  88 PHE HE2  H  -0.631 -13.134  -3.735 1.00 . B B . 237 PHE HE2  1 1 
       19 39592 2 2  88 PHE HZ   H  -0.977 -12.165  -5.968 1.00 . B B . 237 PHE HZ   1 1 
       19 39593 2 2  88 PHE N    N   0.100  -8.752  -1.090 1.00 . B B . 237 PHE N    1 1 
       19 39594 2 2  88 PHE O    O  -1.339  -7.887   1.081 1.00 . B B . 237 PHE O    1 1 
       19 39595 2 2  89 LEU C    C  -4.319  -5.319   0.581 1.00 . B B . 238 LEU C    1 1 
       19 39596 2 2  89 LEU CA   C  -2.875  -5.612   0.881 1.00 . B B . 238 LEU CA   1 1 
       19 39597 2 2  89 LEU CB   C  -2.115  -4.274   1.082 1.00 . B B . 238 LEU CB   1 1 
       19 39598 2 2  89 LEU CD1  C  -0.351  -5.199   2.654 1.00 . B B . 238 LEU CD1  1 1 
       19 39599 2 2  89 LEU CD2  C   0.283  -4.647   0.280 1.00 . B B . 238 LEU CD2  1 1 
       19 39600 2 2  89 LEU CG   C  -0.618  -4.314   1.464 1.00 . B B . 238 LEU CG   1 1 
       19 39601 2 2  89 LEU H    H  -2.549  -6.102  -1.126 1.00 . B B . 238 LEU H    1 1 
       19 39602 2 2  89 LEU HA   H  -2.818  -6.203   1.783 1.00 . B B . 238 LEU HA   1 1 
       19 39603 2 2  89 LEU HB2  H  -2.190  -3.719   0.159 1.00 . B B . 238 LEU HB2  1 1 
       19 39604 2 2  89 LEU HB3  H  -2.643  -3.716   1.843 1.00 . B B . 238 LEU HB3  1 1 
       19 39605 2 2  89 LEU HD11 H   0.701  -5.173   2.898 1.00 . B B . 238 LEU HD11 1 1 
       19 39606 2 2  89 LEU HD12 H  -0.646  -6.209   2.416 1.00 . B B . 238 LEU HD12 1 1 
       19 39607 2 2  89 LEU HD13 H  -0.931  -4.851   3.496 1.00 . B B . 238 LEU HD13 1 1 
       19 39608 2 2  89 LEU HD21 H   0.005  -5.619  -0.104 1.00 . B B . 238 LEU HD21 1 1 
       19 39609 2 2  89 LEU HD22 H   1.314  -4.664   0.601 1.00 . B B . 238 LEU HD22 1 1 
       19 39610 2 2  89 LEU HD23 H   0.148  -3.904  -0.492 1.00 . B B . 238 LEU HD23 1 1 
       19 39611 2 2  89 LEU HG   H  -0.356  -3.333   1.816 1.00 . B B . 238 LEU HG   1 1 
       19 39612 2 2  89 LEU N    N  -2.349  -6.401  -0.208 1.00 . B B . 238 LEU N    1 1 
       19 39613 2 2  89 LEU O    O  -4.710  -5.270  -0.575 1.00 . B B . 238 LEU O    1 1 
       19 39614 2 2  90 VAL C    C  -6.921  -3.782   2.388 1.00 . B B . 239 VAL C    1 1 
       19 39615 2 2  90 VAL CA   C  -6.518  -4.871   1.433 1.00 . B B . 239 VAL CA   1 1 
       19 39616 2 2  90 VAL CB   C  -7.388  -6.130   1.714 1.00 . B B . 239 VAL CB   1 1 
       19 39617 2 2  90 VAL CG1  C  -8.883  -5.810   1.609 1.00 . B B . 239 VAL CG1  1 1 
       19 39618 2 2  90 VAL CG2  C  -7.038  -7.267   0.769 1.00 . B B . 239 VAL CG2  1 1 
       19 39619 2 2  90 VAL H    H  -4.716  -5.158   2.500 1.00 . B B . 239 VAL H    1 1 
       19 39620 2 2  90 VAL HA   H  -6.692  -4.542   0.419 1.00 . B B . 239 VAL HA   1 1 
       19 39621 2 2  90 VAL HB   H  -7.150  -6.430   2.724 1.00 . B B . 239 VAL HB   1 1 
       19 39622 2 2  90 VAL HG11 H  -9.108  -5.458   0.613 1.00 . B B . 239 VAL HG11 1 1 
       19 39623 2 2  90 VAL HG12 H  -9.137  -5.042   2.326 1.00 . B B . 239 VAL HG12 1 1 
       19 39624 2 2  90 VAL HG13 H  -9.460  -6.699   1.818 1.00 . B B . 239 VAL HG13 1 1 
       19 39625 2 2  90 VAL HG21 H  -5.998  -7.533   0.892 1.00 . B B . 239 VAL HG21 1 1 
       19 39626 2 2  90 VAL HG22 H  -7.207  -6.949  -0.249 1.00 . B B . 239 VAL HG22 1 1 
       19 39627 2 2  90 VAL HG23 H  -7.658  -8.125   0.987 1.00 . B B . 239 VAL HG23 1 1 
       19 39628 2 2  90 VAL N    N  -5.100  -5.139   1.592 1.00 . B B . 239 VAL N    1 1 
       19 39629 2 2  90 VAL O    O  -6.783  -3.924   3.581 1.00 . B B . 239 VAL O    1 1 
       19 39630 2 2  91 VAL C    C  -9.347  -1.691   2.788 1.00 . B B . 240 VAL C    1 1 
       19 39631 2 2  91 VAL CA   C  -7.830  -1.628   2.719 1.00 . B B . 240 VAL CA   1 1 
       19 39632 2 2  91 VAL CB   C  -7.370  -0.238   2.198 1.00 . B B . 240 VAL CB   1 1 
       19 39633 2 2  91 VAL CG1  C  -7.512   0.804   3.293 1.00 . B B . 240 VAL CG1  1 1 
       19 39634 2 2  91 VAL CG2  C  -5.934  -0.276   1.694 1.00 . B B . 240 VAL CG2  1 1 
       19 39635 2 2  91 VAL H    H  -7.515  -2.685   0.899 1.00 . B B . 240 VAL H    1 1 
       19 39636 2 2  91 VAL HA   H  -7.434  -1.806   3.707 1.00 . B B . 240 VAL HA   1 1 
       19 39637 2 2  91 VAL HB   H  -8.017   0.046   1.382 1.00 . B B . 240 VAL HB   1 1 
       19 39638 2 2  91 VAL HG11 H  -7.192   1.766   2.919 1.00 . B B . 240 VAL HG11 1 1 
       19 39639 2 2  91 VAL HG12 H  -6.901   0.520   4.135 1.00 . B B . 240 VAL HG12 1 1 
       19 39640 2 2  91 VAL HG13 H  -8.543   0.864   3.610 1.00 . B B . 240 VAL HG13 1 1 
       19 39641 2 2  91 VAL HG21 H  -5.662   0.692   1.298 1.00 . B B . 240 VAL HG21 1 1 
       19 39642 2 2  91 VAL HG22 H  -5.844  -1.026   0.922 1.00 . B B . 240 VAL HG22 1 1 
       19 39643 2 2  91 VAL HG23 H  -5.279  -0.523   2.515 1.00 . B B . 240 VAL HG23 1 1 
       19 39644 2 2  91 VAL N    N  -7.402  -2.714   1.875 1.00 . B B . 240 VAL N    1 1 
       19 39645 2 2  91 VAL O    O -10.005  -1.934   1.766 1.00 . B B . 240 VAL O    1 1 
       19 39646 2 2  92 ARG C    C -11.880  -0.381   4.703 1.00 . B B . 241 ARG C    1 1 
       19 39647 2 2  92 ARG CA   C -11.306  -1.662   4.144 1.00 . B B . 241 ARG CA   1 1 
       19 39648 2 2  92 ARG CB   C -11.561  -2.833   5.096 1.00 . B B . 241 ARG CB   1 1 
       19 39649 2 2  92 ARG CD   C -13.184  -4.353   6.267 1.00 . B B . 241 ARG CD   1 1 
       19 39650 2 2  92 ARG CG   C -13.021  -3.217   5.266 1.00 . B B . 241 ARG CG   1 1 
       19 39651 2 2  92 ARG CZ   C -12.721  -6.809   6.405 1.00 . B B . 241 ARG CZ   1 1 
       19 39652 2 2  92 ARG H    H  -9.375  -1.209   4.730 1.00 . B B . 241 ARG H    1 1 
       19 39653 2 2  92 ARG HA   H -11.763  -1.881   3.191 1.00 . B B . 241 ARG HA   1 1 
       19 39654 2 2  92 ARG HB2  H -11.025  -3.697   4.730 1.00 . B B . 241 ARG HB2  1 1 
       19 39655 2 2  92 ARG HB3  H -11.166  -2.560   6.063 1.00 . B B . 241 ARG HB3  1 1 
       19 39656 2 2  92 ARG HD2  H -12.819  -4.024   7.229 1.00 . B B . 241 ARG HD2  1 1 
       19 39657 2 2  92 ARG HD3  H -14.233  -4.587   6.354 1.00 . B B . 241 ARG HD3  1 1 
       19 39658 2 2  92 ARG HE   H -11.738  -5.469   5.229 1.00 . B B . 241 ARG HE   1 1 
       19 39659 2 2  92 ARG HG2  H -13.571  -2.358   5.623 1.00 . B B . 241 ARG HG2  1 1 
       19 39660 2 2  92 ARG HG3  H -13.423  -3.526   4.313 1.00 . B B . 241 ARG HG3  1 1 
       19 39661 2 2  92 ARG HH11 H -14.271  -6.180   7.591 1.00 . B B . 241 ARG HH11 1 1 
       19 39662 2 2  92 ARG HH12 H -13.950  -7.839   7.686 1.00 . B B . 241 ARG HH12 1 1 
       19 39663 2 2  92 ARG HH21 H -11.231  -7.886   5.404 1.00 . B B . 241 ARG HH21 1 1 
       19 39664 2 2  92 ARG HH22 H -12.199  -8.786   6.430 1.00 . B B . 241 ARG HH22 1 1 
       19 39665 2 2  92 ARG N    N  -9.902  -1.505   3.955 1.00 . B B . 241 ARG N    1 1 
       19 39666 2 2  92 ARG NE   N -12.458  -5.590   5.885 1.00 . B B . 241 ARG NE   1 1 
       19 39667 2 2  92 ARG NH1  N -13.707  -6.952   7.286 1.00 . B B . 241 ARG NH1  1 1 
       19 39668 2 2  92 ARG NH2  N -12.001  -7.876   6.052 1.00 . B B . 241 ARG NH2  1 1 
       19 39669 2 2  92 ARG O    O -11.542   0.044   5.827 1.00 . B B . 241 ARG O    1 1 
       19 39670 2 2  93 HIS C    C -14.858   1.233   4.340 1.00 . B B . 242 HIS C    1 1 
       19 39671 2 2  93 HIS CA   C -13.376   1.459   4.270 1.00 . B B . 242 HIS CA   1 1 
       19 39672 2 2  93 HIS CB   C -13.109   2.501   3.193 1.00 . B B . 242 HIS CB   1 1 
       19 39673 2 2  93 HIS CD2  C -10.566   2.415   2.876 1.00 . B B . 242 HIS CD2  1 1 
       19 39674 2 2  93 HIS CE1  C -10.126   4.527   2.945 1.00 . B B . 242 HIS CE1  1 1 
       19 39675 2 2  93 HIS CG   C -11.723   3.041   3.098 1.00 . B B . 242 HIS CG   1 1 
       19 39676 2 2  93 HIS H    H -13.002  -0.212   3.085 1.00 . B B . 242 HIS H    1 1 
       19 39677 2 2  93 HIS HA   H -12.996   1.816   5.215 1.00 . B B . 242 HIS HA   1 1 
       19 39678 2 2  93 HIS HB2  H -13.250   1.978   2.260 1.00 . B B . 242 HIS HB2  1 1 
       19 39679 2 2  93 HIS HB3  H -13.809   3.319   3.286 1.00 . B B . 242 HIS HB3  1 1 
       19 39680 2 2  93 HIS HD1  H -12.054   5.119   3.280 1.00 . B B . 242 HIS HD1  1 1 
       19 39681 2 2  93 HIS HD2  H -10.454   1.344   2.806 1.00 . B B . 242 HIS HD2  1 1 
       19 39682 2 2  93 HIS HE1  H  -9.618   5.482   2.950 1.00 . B B . 242 HIS HE1  1 1 
       19 39683 2 2  93 HIS N    N -12.738   0.213   3.934 1.00 . B B . 242 HIS N    1 1 
       19 39684 2 2  93 HIS ND1  N -11.424   4.382   3.144 1.00 . B B . 242 HIS ND1  1 1 
       19 39685 2 2  93 HIS NE2  N  -9.549   3.359   2.777 1.00 . B B . 242 HIS NE2  1 1 
       19 39686 2 2  93 HIS O    O -15.526   1.144   3.297 1.00 . B B . 242 HIS O    1 1 
       19 39687 2 2  94 GLY C    C -17.208  -0.439   5.125 1.00 . B B . 243 GLY C    1 1 
       19 39688 2 2  94 GLY CA   C -16.770   0.874   5.737 1.00 . B B . 243 GLY CA   1 1 
       19 39689 2 2  94 GLY H    H -14.755   1.214   6.299 1.00 . B B . 243 GLY H    1 1 
       19 39690 2 2  94 GLY HA2  H -16.973   0.845   6.797 1.00 . B B . 243 GLY HA2  1 1 
       19 39691 2 2  94 GLY HA3  H -17.339   1.674   5.287 1.00 . B B . 243 GLY HA3  1 1 
       19 39692 2 2  94 GLY N    N -15.362   1.121   5.534 1.00 . B B . 243 GLY N    1 1 
       19 39693 2 2  94 GLY O    O -16.890  -1.507   5.640 1.00 . B B . 243 GLY O    1 1 
       19 39694 2 2  95 ASP C    C -17.698  -1.709   1.980 1.00 . B B . 244 ASP C    1 1 
       19 39695 2 2  95 ASP CA   C -18.387  -1.539   3.329 1.00 . B B . 244 ASP CA   1 1 
       19 39696 2 2  95 ASP CB   C -19.906  -1.458   3.141 1.00 . B B . 244 ASP CB   1 1 
       19 39697 2 2  95 ASP CG   C -20.344  -0.392   2.158 1.00 . B B . 244 ASP CG   1 1 
       19 39698 2 2  95 ASP H    H -18.084   0.527   3.633 1.00 . B B . 244 ASP H    1 1 
       19 39699 2 2  95 ASP HA   H -18.158  -2.395   3.946 1.00 . B B . 244 ASP HA   1 1 
       19 39700 2 2  95 ASP HB2  H -20.263  -2.409   2.778 1.00 . B B . 244 ASP HB2  1 1 
       19 39701 2 2  95 ASP HB3  H -20.363  -1.252   4.097 1.00 . B B . 244 ASP HB3  1 1 
       19 39702 2 2  95 ASP N    N -17.893  -0.357   4.014 1.00 . B B . 244 ASP N    1 1 
       19 39703 2 2  95 ASP O    O -18.017  -2.617   1.218 1.00 . B B . 244 ASP O    1 1 
       19 39704 2 2  95 ASP OD1  O -20.044   0.805   2.371 1.00 . B B . 244 ASP OD1  1 1 
       19 39705 2 2  95 ASP OD2  O -21.069  -0.725   1.197 1.00 . B B . 244 ASP OD2  1 1 
       19 39706 2 2  96 ASN C    C -14.578  -1.339   0.751 1.00 . B B . 245 ASN C    1 1 
       19 39707 2 2  96 ASN CA   C -15.992  -0.913   0.457 1.00 . B B . 245 ASN CA   1 1 
       19 39708 2 2  96 ASN CB   C -15.997   0.427  -0.306 1.00 . B B . 245 ASN CB   1 1 
       19 39709 2 2  96 ASN CG   C -17.297   0.705  -1.052 1.00 . B B . 245 ASN CG   1 1 
       19 39710 2 2  96 ASN H    H -16.506  -0.160   2.356 1.00 . B B . 245 ASN H    1 1 
       19 39711 2 2  96 ASN HA   H -16.451  -1.671  -0.159 1.00 . B B . 245 ASN HA   1 1 
       19 39712 2 2  96 ASN HB2  H -15.842   1.227   0.403 1.00 . B B . 245 ASN HB2  1 1 
       19 39713 2 2  96 ASN HB3  H -15.184   0.425  -1.017 1.00 . B B . 245 ASN HB3  1 1 
       19 39714 2 2  96 ASN HD21 H -18.040   1.665   0.509 1.00 . B B . 245 ASN HD21 1 1 
       19 39715 2 2  96 ASN HD22 H -19.086   1.542  -0.843 1.00 . B B . 245 ASN HD22 1 1 
       19 39716 2 2  96 ASN N    N -16.751  -0.847   1.697 1.00 . B B . 245 ASN N    1 1 
       19 39717 2 2  96 ASN ND2  N -18.223   1.371  -0.410 1.00 . B B . 245 ASN ND2  1 1 
       19 39718 2 2  96 ASN O    O -14.050  -1.066   1.833 1.00 . B B . 245 ASN O    1 1 
       19 39719 2 2  96 ASN OD1  O -17.443   0.337  -2.226 1.00 . B B . 245 ASN OD1  1 1 
       19 39720 2 2  97 VAL C    C -11.790  -2.222  -1.243 1.00 . B B . 246 VAL C    1 1 
       19 39721 2 2  97 VAL CA   C -12.609  -2.501  -0.010 1.00 . B B . 246 VAL CA   1 1 
       19 39722 2 2  97 VAL CB   C -12.550  -4.037   0.316 1.00 . B B . 246 VAL CB   1 1 
       19 39723 2 2  97 VAL CG1  C -13.162  -4.346   1.673 1.00 . B B . 246 VAL CG1  1 1 
       19 39724 2 2  97 VAL CG2  C -13.234  -4.864  -0.766 1.00 . B B . 246 VAL CG2  1 1 
       19 39725 2 2  97 VAL H    H -14.400  -2.145  -1.053 1.00 . B B . 246 VAL H    1 1 
       19 39726 2 2  97 VAL HA   H -12.166  -1.957   0.812 1.00 . B B . 246 VAL HA   1 1 
       19 39727 2 2  97 VAL HB   H -11.509  -4.323   0.355 1.00 . B B . 246 VAL HB   1 1 
       19 39728 2 2  97 VAL HG11 H -13.125  -5.409   1.856 1.00 . B B . 246 VAL HG11 1 1 
       19 39729 2 2  97 VAL HG12 H -14.187  -4.008   1.695 1.00 . B B . 246 VAL HG12 1 1 
       19 39730 2 2  97 VAL HG13 H -12.598  -3.832   2.437 1.00 . B B . 246 VAL HG13 1 1 
       19 39731 2 2  97 VAL HG21 H -12.749  -4.691  -1.714 1.00 . B B . 246 VAL HG21 1 1 
       19 39732 2 2  97 VAL HG22 H -14.272  -4.577  -0.837 1.00 . B B . 246 VAL HG22 1 1 
       19 39733 2 2  97 VAL HG23 H -13.166  -5.911  -0.514 1.00 . B B . 246 VAL HG23 1 1 
       19 39734 2 2  97 VAL N    N -13.962  -2.005  -0.187 1.00 . B B . 246 VAL N    1 1 
       19 39735 2 2  97 VAL O    O -12.330  -2.160  -2.359 1.00 . B B . 246 VAL O    1 1 
       19 39736 2 2  98 VAL C    C  -8.450  -2.768  -1.984 1.00 . B B . 247 VAL C    1 1 
       19 39737 2 2  98 VAL CA   C  -9.598  -1.796  -2.139 1.00 . B B . 247 VAL CA   1 1 
       19 39738 2 2  98 VAL CB   C  -9.051  -0.332  -2.160 1.00 . B B . 247 VAL CB   1 1 
       19 39739 2 2  98 VAL CG1  C  -8.141  -0.097  -3.364 1.00 . B B . 247 VAL CG1  1 1 
       19 39740 2 2  98 VAL CG2  C -10.190   0.678  -2.167 1.00 . B B . 247 VAL CG2  1 1 
       19 39741 2 2  98 VAL H    H -10.164  -2.031  -0.132 1.00 . B B . 247 VAL H    1 1 
       19 39742 2 2  98 VAL HA   H -10.116  -2.003  -3.063 1.00 . B B . 247 VAL HA   1 1 
       19 39743 2 2  98 VAL HB   H  -8.466  -0.181  -1.264 1.00 . B B . 247 VAL HB   1 1 
       19 39744 2 2  98 VAL HG11 H  -8.704  -0.240  -4.274 1.00 . B B . 247 VAL HG11 1 1 
       19 39745 2 2  98 VAL HG12 H  -7.323  -0.802  -3.337 1.00 . B B . 247 VAL HG12 1 1 
       19 39746 2 2  98 VAL HG13 H  -7.752   0.909  -3.333 1.00 . B B . 247 VAL HG13 1 1 
       19 39747 2 2  98 VAL HG21 H  -9.788   1.680  -2.183 1.00 . B B . 247 VAL HG21 1 1 
       19 39748 2 2  98 VAL HG22 H -10.794   0.539  -1.283 1.00 . B B . 247 VAL HG22 1 1 
       19 39749 2 2  98 VAL HG23 H -10.794   0.513  -3.047 1.00 . B B . 247 VAL HG23 1 1 
       19 39750 2 2  98 VAL N    N -10.519  -2.020  -1.052 1.00 . B B . 247 VAL N    1 1 
       19 39751 2 2  98 VAL O    O  -7.865  -2.871  -0.901 1.00 . B B . 247 VAL O    1 1 
       19 39752 2 2  99 GLY C    C  -5.893  -3.907  -3.666 1.00 . B B . 248 GLY C    1 1 
       19 39753 2 2  99 GLY CA   C  -7.095  -4.446  -2.978 1.00 . B B . 248 GLY CA   1 1 
       19 39754 2 2  99 GLY H    H  -8.634  -3.380  -3.880 1.00 . B B . 248 GLY H    1 1 
       19 39755 2 2  99 GLY HA2  H  -6.854  -4.654  -1.946 1.00 . B B . 248 GLY HA2  1 1 
       19 39756 2 2  99 GLY HA3  H  -7.401  -5.359  -3.467 1.00 . B B . 248 GLY HA3  1 1 
       19 39757 2 2  99 GLY N    N  -8.156  -3.495  -3.028 1.00 . B B . 248 GLY N    1 1 
       19 39758 2 2  99 GLY O    O  -5.984  -3.417  -4.779 1.00 . B B . 248 GLY O    1 1 
       19 39759 2 2 100 LEU C    C  -2.635  -4.649  -3.643 1.00 . B B . 249 LEU C    1 1 
       19 39760 2 2 100 LEU CA   C  -3.554  -3.479  -3.514 1.00 . B B . 249 LEU CA   1 1 
       19 39761 2 2 100 LEU CB   C  -2.895  -2.445  -2.568 1.00 . B B . 249 LEU CB   1 1 
       19 39762 2 2 100 LEU CD1  C  -4.913  -1.099  -1.789 1.00 . B B . 249 LEU CD1  1 1 
       19 39763 2 2 100 LEU CD2  C  -2.628  -0.160  -1.593 1.00 . B B . 249 LEU CD2  1 1 
       19 39764 2 2 100 LEU CG   C  -3.536  -1.044  -2.418 1.00 . B B . 249 LEU CG   1 1 
       19 39765 2 2 100 LEU H    H  -4.812  -4.364  -2.106 1.00 . B B . 249 LEU H    1 1 
       19 39766 2 2 100 LEU HA   H  -3.709  -3.023  -4.481 1.00 . B B . 249 LEU HA   1 1 
       19 39767 2 2 100 LEU HB2  H  -2.873  -2.885  -1.583 1.00 . B B . 249 LEU HB2  1 1 
       19 39768 2 2 100 LEU HB3  H  -1.874  -2.314  -2.893 1.00 . B B . 249 LEU HB3  1 1 
       19 39769 2 2 100 LEU HD11 H  -4.836  -1.544  -0.808 1.00 . B B . 249 LEU HD11 1 1 
       19 39770 2 2 100 LEU HD12 H  -5.559  -1.700  -2.411 1.00 . B B . 249 LEU HD12 1 1 
       19 39771 2 2 100 LEU HD13 H  -5.316  -0.100  -1.708 1.00 . B B . 249 LEU HD13 1 1 
       19 39772 2 2 100 LEU HD21 H  -2.492  -0.595  -0.613 1.00 . B B . 249 LEU HD21 1 1 
       19 39773 2 2 100 LEU HD22 H  -3.064   0.823  -1.493 1.00 . B B . 249 LEU HD22 1 1 
       19 39774 2 2 100 LEU HD23 H  -1.670  -0.086  -2.086 1.00 . B B . 249 LEU HD23 1 1 
       19 39775 2 2 100 LEU HG   H  -3.630  -0.591  -3.394 1.00 . B B . 249 LEU HG   1 1 
       19 39776 2 2 100 LEU N    N  -4.804  -3.953  -3.001 1.00 . B B . 249 LEU N    1 1 
       19 39777 2 2 100 LEU O    O  -2.677  -5.559  -2.824 1.00 . B B . 249 LEU O    1 1 
       19 39778 2 2 101 ARG C    C   0.471  -5.087  -4.876 1.00 . B B . 250 ARG C    1 1 
       19 39779 2 2 101 ARG CA   C  -0.878  -5.703  -4.763 1.00 . B B . 250 ARG CA   1 1 
       19 39780 2 2 101 ARG CB   C  -1.140  -6.632  -5.951 1.00 . B B . 250 ARG CB   1 1 
       19 39781 2 2 101 ARG CD   C  -1.046  -7.074  -8.392 1.00 . B B . 250 ARG CD   1 1 
       19 39782 2 2 101 ARG CG   C  -0.855  -6.044  -7.306 1.00 . B B . 250 ARG CG   1 1 
       19 39783 2 2 101 ARG CZ   C  -1.204  -7.064 -10.860 1.00 . B B . 250 ARG CZ   1 1 
       19 39784 2 2 101 ARG H    H  -1.916  -3.952  -5.323 1.00 . B B . 250 ARG H    1 1 
       19 39785 2 2 101 ARG HA   H  -0.914  -6.279  -3.850 1.00 . B B . 250 ARG HA   1 1 
       19 39786 2 2 101 ARG HB2  H  -0.578  -7.547  -5.846 1.00 . B B . 250 ARG HB2  1 1 
       19 39787 2 2 101 ARG HB3  H  -2.196  -6.854  -5.927 1.00 . B B . 250 ARG HB3  1 1 
       19 39788 2 2 101 ARG HD2  H  -0.336  -7.874  -8.237 1.00 . B B . 250 ARG HD2  1 1 
       19 39789 2 2 101 ARG HD3  H  -2.051  -7.466  -8.338 1.00 . B B . 250 ARG HD3  1 1 
       19 39790 2 2 101 ARG HE   H  -0.371  -5.623  -9.714 1.00 . B B . 250 ARG HE   1 1 
       19 39791 2 2 101 ARG HG2  H  -1.540  -5.226  -7.462 1.00 . B B . 250 ARG HG2  1 1 
       19 39792 2 2 101 ARG HG3  H   0.163  -5.683  -7.327 1.00 . B B . 250 ARG HG3  1 1 
       19 39793 2 2 101 ARG HH11 H  -1.895  -8.802 -10.024 1.00 . B B . 250 ARG HH11 1 1 
       19 39794 2 2 101 ARG HH12 H  -2.054  -8.714 -11.720 1.00 . B B . 250 ARG HH12 1 1 
       19 39795 2 2 101 ARG HH21 H  -0.585  -5.510 -12.018 1.00 . B B . 250 ARG HH21 1 1 
       19 39796 2 2 101 ARG HH22 H  -1.277  -6.788 -12.890 1.00 . B B . 250 ARG HH22 1 1 
       19 39797 2 2 101 ARG N    N  -1.846  -4.665  -4.649 1.00 . B B . 250 ARG N    1 1 
       19 39798 2 2 101 ARG NE   N  -0.825  -6.507  -9.715 1.00 . B B . 250 ARG NE   1 1 
       19 39799 2 2 101 ARG NH1  N  -1.755  -8.275 -10.868 1.00 . B B . 250 ARG NH1  1 1 
       19 39800 2 2 101 ARG NH2  N  -1.012  -6.418 -11.995 1.00 . B B . 250 ARG NH2  1 1 
       19 39801 2 2 101 ARG O    O   0.630  -4.027  -5.503 1.00 . B B . 250 ARG O    1 1 
       19 39802 2 2 102 ARG C    C   3.377  -6.013  -5.476 1.00 . B B . 251 ARG C    1 1 
       19 39803 2 2 102 ARG CA   C   2.763  -5.259  -4.353 1.00 . B B . 251 ARG CA   1 1 
       19 39804 2 2 102 ARG CB   C   3.529  -5.546  -3.062 1.00 . B B . 251 ARG CB   1 1 
       19 39805 2 2 102 ARG CD   C   5.641  -5.288  -1.732 1.00 . B B . 251 ARG CD   1 1 
       19 39806 2 2 102 ARG CG   C   4.937  -4.956  -3.033 1.00 . B B . 251 ARG CG   1 1 
       19 39807 2 2 102 ARG CZ   C   8.109  -5.207  -1.381 1.00 . B B . 251 ARG CZ   1 1 
       19 39808 2 2 102 ARG H    H   1.199  -6.535  -3.784 1.00 . B B . 251 ARG H    1 1 
       19 39809 2 2 102 ARG HA   H   2.776  -4.199  -4.564 1.00 . B B . 251 ARG HA   1 1 
       19 39810 2 2 102 ARG HB2  H   2.974  -5.141  -2.230 1.00 . B B . 251 ARG HB2  1 1 
       19 39811 2 2 102 ARG HB3  H   3.611  -6.615  -2.946 1.00 . B B . 251 ARG HB3  1 1 
       19 39812 2 2 102 ARG HD2  H   5.003  -4.978  -0.918 1.00 . B B . 251 ARG HD2  1 1 
       19 39813 2 2 102 ARG HD3  H   5.796  -6.354  -1.666 1.00 . B B . 251 ARG HD3  1 1 
       19 39814 2 2 102 ARG HE   H   6.878  -3.609  -1.562 1.00 . B B . 251 ARG HE   1 1 
       19 39815 2 2 102 ARG HG2  H   5.507  -5.355  -3.858 1.00 . B B . 251 ARG HG2  1 1 
       19 39816 2 2 102 ARG HG3  H   4.866  -3.882  -3.129 1.00 . B B . 251 ARG HG3  1 1 
       19 39817 2 2 102 ARG HH11 H   7.476  -7.044  -1.994 1.00 . B B . 251 ARG HH11 1 1 
       19 39818 2 2 102 ARG HH12 H   9.096  -7.012  -1.466 1.00 . B B . 251 ARG HH12 1 1 
       19 39819 2 2 102 ARG HH21 H   9.074  -3.497  -0.835 1.00 . B B . 251 ARG HH21 1 1 
       19 39820 2 2 102 ARG HH22 H  10.054  -4.902  -0.781 1.00 . B B . 251 ARG HH22 1 1 
       19 39821 2 2 102 ARG N    N   1.416  -5.705  -4.271 1.00 . B B . 251 ARG N    1 1 
       19 39822 2 2 102 ARG NE   N   6.938  -4.603  -1.594 1.00 . B B . 251 ARG NE   1 1 
       19 39823 2 2 102 ARG NH1  N   8.244  -6.508  -1.630 1.00 . B B . 251 ARG NH1  1 1 
       19 39824 2 2 102 ARG NH2  N   9.160  -4.498  -0.978 1.00 . B B . 251 ARG NH2  1 1 
       19 39825 2 2 102 ARG O    O   3.207  -7.239  -5.568 1.00 . B B . 251 ARG O    1 1 
       19 39826 2 2 103 ASN C    C   5.884  -6.735  -6.957 1.00 . B B . 252 ASN C    1 1 
       19 39827 2 2 103 ASN CA   C   4.647  -6.013  -7.441 1.00 . B B . 252 ASN CA   1 1 
       19 39828 2 2 103 ASN CB   C   4.884  -5.111  -8.656 1.00 . B B . 252 ASN CB   1 1 
       19 39829 2 2 103 ASN CG   C   3.574  -4.806  -9.379 1.00 . B B . 252 ASN CG   1 1 
       19 39830 2 2 103 ASN H    H   4.068  -4.348  -6.285 1.00 . B B . 252 ASN H    1 1 
       19 39831 2 2 103 ASN HA   H   3.938  -6.779  -7.717 1.00 . B B . 252 ASN HA   1 1 
       19 39832 2 2 103 ASN HB2  H   5.326  -4.181  -8.328 1.00 . B B . 252 ASN HB2  1 1 
       19 39833 2 2 103 ASN HB3  H   5.553  -5.605  -9.345 1.00 . B B . 252 ASN HB3  1 1 
       19 39834 2 2 103 ASN HD21 H   3.240  -3.220  -8.243 1.00 . B B . 252 ASN HD21 1 1 
       19 39835 2 2 103 ASN HD22 H   2.014  -3.617  -9.408 1.00 . B B . 252 ASN HD22 1 1 
       19 39836 2 2 103 ASN N    N   4.015  -5.327  -6.362 1.00 . B B . 252 ASN N    1 1 
       19 39837 2 2 103 ASN ND2  N   2.890  -3.769  -8.976 1.00 . B B . 252 ASN ND2  1 1 
       19 39838 2 2 103 ASN O    O   6.642  -6.222  -6.139 1.00 . B B . 252 ASN O    1 1 
       19 39839 2 2 103 ASN OD1  O   3.174  -5.524 -10.300 1.00 . B B . 252 ASN OD1  1 1 
       19 39840 2 2 104 LYS C    C   8.415  -8.350  -7.615 1.00 . B B . 253 LYS C    1 1 
       19 39841 2 2 104 LYS CA   C   7.119  -8.804  -6.976 1.00 . B B . 253 LYS CA   1 1 
       19 39842 2 2 104 LYS CB   C   6.830 -10.253  -7.366 1.00 . B B . 253 LYS CB   1 1 
       19 39843 2 2 104 LYS CD   C   6.226 -11.864  -9.182 1.00 . B B . 253 LYS CD   1 1 
       19 39844 2 2 104 LYS CE   C   5.833 -12.002 -10.638 1.00 . B B . 253 LYS CE   1 1 
       19 39845 2 2 104 LYS CG   C   6.517 -10.428  -8.844 1.00 . B B . 253 LYS CG   1 1 
       19 39846 2 2 104 LYS H    H   5.313  -8.331  -7.950 1.00 . B B . 253 LYS H    1 1 
       19 39847 2 2 104 LYS HA   H   7.220  -8.760  -5.903 1.00 . B B . 253 LYS HA   1 1 
       19 39848 2 2 104 LYS HB2  H   7.696 -10.853  -7.128 1.00 . B B . 253 LYS HB2  1 1 
       19 39849 2 2 104 LYS HB3  H   5.988 -10.609  -6.793 1.00 . B B . 253 LYS HB3  1 1 
       19 39850 2 2 104 LYS HD2  H   7.123 -12.437  -8.999 1.00 . B B . 253 LYS HD2  1 1 
       19 39851 2 2 104 LYS HD3  H   5.423 -12.224  -8.559 1.00 . B B . 253 LYS HD3  1 1 
       19 39852 2 2 104 LYS HE2  H   4.973 -11.379 -10.829 1.00 . B B . 253 LYS HE2  1 1 
       19 39853 2 2 104 LYS HE3  H   6.659 -11.669 -11.251 1.00 . B B . 253 LYS HE3  1 1 
       19 39854 2 2 104 LYS HG2  H   5.653  -9.831  -9.096 1.00 . B B . 253 LYS HG2  1 1 
       19 39855 2 2 104 LYS HG3  H   7.367 -10.093  -9.420 1.00 . B B . 253 LYS HG3  1 1 
       19 39856 2 2 104 LYS HZ1  H   4.746 -13.759 -10.376 1.00 . B B . 253 LYS HZ1  1 1 
       19 39857 2 2 104 LYS HZ2  H   6.338 -14.005 -10.901 1.00 . B B . 253 LYS HZ2  1 1 
       19 39858 2 2 104 LYS HZ3  H   5.178 -13.452 -11.975 1.00 . B B . 253 LYS HZ3  1 1 
       19 39859 2 2 104 LYS N    N   6.010  -7.963  -7.366 1.00 . B B . 253 LYS N    1 1 
       19 39860 2 2 104 LYS NZ   N   5.502 -13.393 -10.990 1.00 . B B . 253 LYS NZ   1 1 
       19 39861 2 2 104 LYS O    O   8.412  -7.625  -8.621 1.00 . B B . 253 LYS O    1 1 
       19 39862 2 2 105 GLN C    C  11.165  -9.644  -8.478 1.00 . B B . 254 GLN C    1 1 
       19 39863 2 2 105 GLN CA   C  10.805  -8.489  -7.572 1.00 . B B . 254 GLN CA   1 1 
       19 39864 2 2 105 GLN CB   C  11.856  -8.352  -6.460 1.00 . B B . 254 GLN CB   1 1 
       19 39865 2 2 105 GLN CD   C  12.671  -7.115  -4.415 1.00 . B B . 254 GLN CD   1 1 
       19 39866 2 2 105 GLN CG   C  11.607  -7.205  -5.493 1.00 . B B . 254 GLN CG   1 1 
       19 39867 2 2 105 GLN H    H   9.442  -9.271  -6.197 1.00 . B B . 254 GLN H    1 1 
       19 39868 2 2 105 GLN HA   H  10.760  -7.576  -8.145 1.00 . B B . 254 GLN HA   1 1 
       19 39869 2 2 105 GLN HB2  H  11.874  -9.268  -5.889 1.00 . B B . 254 GLN HB2  1 1 
       19 39870 2 2 105 GLN HB3  H  12.825  -8.209  -6.916 1.00 . B B . 254 GLN HB3  1 1 
       19 39871 2 2 105 GLN HE21 H  11.631  -8.313  -3.223 1.00 . B B . 254 GLN HE21 1 1 
       19 39872 2 2 105 GLN HE22 H  13.117  -7.727  -2.588 1.00 . B B . 254 GLN HE22 1 1 
       19 39873 2 2 105 GLN HG2  H  11.599  -6.279  -6.048 1.00 . B B . 254 GLN HG2  1 1 
       19 39874 2 2 105 GLN HG3  H  10.646  -7.348  -5.021 1.00 . B B . 254 GLN HG3  1 1 
       19 39875 2 2 105 GLN N    N   9.509  -8.753  -7.026 1.00 . B B . 254 GLN N    1 1 
       19 39876 2 2 105 GLN NE2  N  12.453  -7.783  -3.311 1.00 . B B . 254 GLN NE2  1 1 
       19 39877 2 2 105 GLN O    O  11.529 -10.721  -8.017 1.00 . B B . 254 GLN O    1 1 
       19 39878 2 2 105 GLN OE1  O  13.694  -6.444  -4.585 1.00 . B B . 254 GLN OE1  1 1 
       19 39879 2 2 106 LYS C    C  12.599 -10.039 -11.352 1.00 . B B . 255 LYS C    1 1 
       19 39880 2 2 106 LYS CA   C  11.300 -10.430 -10.708 1.00 . B B . 255 LYS CA   1 1 
       19 39881 2 2 106 LYS CB   C  10.173 -10.560 -11.734 1.00 . B B . 255 LYS CB   1 1 
       19 39882 2 2 106 LYS CD   C   9.245 -11.701 -13.758 1.00 . B B . 255 LYS CD   1 1 
       19 39883 2 2 106 LYS CE   C   9.515 -12.698 -14.870 1.00 . B B . 255 LYS CE   1 1 
       19 39884 2 2 106 LYS CG   C  10.426 -11.594 -12.816 1.00 . B B . 255 LYS CG   1 1 
       19 39885 2 2 106 LYS H    H  10.626  -8.586 -10.037 1.00 . B B . 255 LYS H    1 1 
       19 39886 2 2 106 LYS HA   H  11.431 -11.372 -10.196 1.00 . B B . 255 LYS HA   1 1 
       19 39887 2 2 106 LYS HB2  H   9.263 -10.829 -11.221 1.00 . B B . 255 LYS HB2  1 1 
       19 39888 2 2 106 LYS HB3  H  10.029  -9.601 -12.209 1.00 . B B . 255 LYS HB3  1 1 
       19 39889 2 2 106 LYS HD2  H   8.380 -12.027 -13.200 1.00 . B B . 255 LYS HD2  1 1 
       19 39890 2 2 106 LYS HD3  H   9.049 -10.731 -14.191 1.00 . B B . 255 LYS HD3  1 1 
       19 39891 2 2 106 LYS HE2  H   9.754 -13.647 -14.418 1.00 . B B . 255 LYS HE2  1 1 
       19 39892 2 2 106 LYS HE3  H   8.626 -12.808 -15.471 1.00 . B B . 255 LYS HE3  1 1 
       19 39893 2 2 106 LYS HG2  H  11.303 -11.306 -13.378 1.00 . B B . 255 LYS HG2  1 1 
       19 39894 2 2 106 LYS HG3  H  10.596 -12.555 -12.353 1.00 . B B . 255 LYS HG3  1 1 
       19 39895 2 2 106 LYS HZ1  H  11.531 -12.142 -15.209 1.00 . B B . 255 LYS HZ1  1 1 
       19 39896 2 2 106 LYS HZ2  H  10.438 -11.394 -16.239 1.00 . B B . 255 LYS HZ2  1 1 
       19 39897 2 2 106 LYS HZ3  H  10.824 -12.997 -16.465 1.00 . B B . 255 LYS HZ3  1 1 
       19 39898 2 2 106 LYS N    N  10.985  -9.445  -9.735 1.00 . B B . 255 LYS N    1 1 
       19 39899 2 2 106 LYS NZ   N  10.644 -12.280 -15.734 1.00 . B B . 255 LYS NZ   1 1 
       19 39900 2 2 106 LYS O    O  12.603  -9.113 -12.196 1.00 . B B . 255 LYS O    1 1 
       20 39901 1 1   2 THR C    C -12.396 -13.486 -15.373 1.00 . A A .  24 THR C    1 1 
       20 39902 1 1   2 THR CA   C -11.567 -12.769 -16.450 1.00 . A A .  24 THR CA   1 1 
       20 39903 1 1   2 THR CB   C -11.392 -11.227 -16.149 1.00 . A A .  24 THR CB   1 1 
       20 39904 1 1   2 THR CG2  C -12.731 -10.500 -16.076 1.00 . A A .  24 THR CG2  1 1 
       20 39905 1 1   2 THR H    H -11.604 -12.549 -18.485 1.00 . A A .  24 THR H    1 1 
       20 39906 1 1   2 THR HA   H -10.596 -13.240 -16.471 1.00 . A A .  24 THR HA   1 1 
       20 39907 1 1   2 THR HB   H -10.812 -10.808 -16.958 1.00 . A A .  24 THR HB   1 1 
       20 39908 1 1   2 THR HG1  H  -9.893 -10.454 -15.131 1.00 . A A .  24 THR HG1  1 1 
       20 39909 1 1   2 THR HG21 H -12.561  -9.461 -15.828 1.00 . A A .  24 THR HG21 1 1 
       20 39910 1 1   2 THR HG22 H -13.353 -10.958 -15.321 1.00 . A A .  24 THR HG22 1 1 
       20 39911 1 1   2 THR HG23 H -13.221 -10.560 -17.036 1.00 . A A .  24 THR HG23 1 1 
       20 39912 1 1   2 THR N    N -12.188 -12.975 -17.741 1.00 . A A .  24 THR N    1 1 
       20 39913 1 1   2 THR O    O -13.311 -14.252 -15.703 1.00 . A A .  24 THR O    1 1 
       20 39914 1 1   2 THR OG1  O -10.659 -11.002 -14.926 1.00 . A A .  24 THR OG1  1 1 
       20 39915 1 1   3 LYS C    C -13.036 -12.757 -12.068 1.00 . A A .  25 LYS C    1 1 
       20 39916 1 1   3 LYS CA   C -12.713 -13.860 -13.007 1.00 . A A .  25 LYS CA   1 1 
       20 39917 1 1   3 LYS CB   C -11.770 -14.831 -12.276 1.00 . A A .  25 LYS CB   1 1 
       20 39918 1 1   3 LYS CD   C -10.404 -16.895 -12.170 1.00 . A A .  25 LYS CD   1 1 
       20 39919 1 1   3 LYS CE   C  -9.866 -18.130 -12.876 1.00 . A A .  25 LYS CE   1 1 
       20 39920 1 1   3 LYS CG   C -11.276 -16.027 -13.065 1.00 . A A .  25 LYS CG   1 1 
       20 39921 1 1   3 LYS H    H -11.469 -12.500 -13.917 1.00 . A A .  25 LYS H    1 1 
       20 39922 1 1   3 LYS HA   H -13.605 -14.375 -13.329 1.00 . A A .  25 LYS HA   1 1 
       20 39923 1 1   3 LYS HB2  H -10.902 -14.280 -11.948 1.00 . A A .  25 LYS HB2  1 1 
       20 39924 1 1   3 LYS HB3  H -12.285 -15.195 -11.399 1.00 . A A .  25 LYS HB3  1 1 
       20 39925 1 1   3 LYS HD2  H  -9.570 -16.301 -11.831 1.00 . A A .  25 LYS HD2  1 1 
       20 39926 1 1   3 LYS HD3  H -10.989 -17.200 -11.315 1.00 . A A .  25 LYS HD3  1 1 
       20 39927 1 1   3 LYS HE2  H  -9.287 -18.706 -12.169 1.00 . A A .  25 LYS HE2  1 1 
       20 39928 1 1   3 LYS HE3  H -10.702 -18.725 -13.212 1.00 . A A .  25 LYS HE3  1 1 
       20 39929 1 1   3 LYS HG2  H -12.119 -16.605 -13.415 1.00 . A A .  25 LYS HG2  1 1 
       20 39930 1 1   3 LYS HG3  H -10.688 -15.687 -13.905 1.00 . A A .  25 LYS HG3  1 1 
       20 39931 1 1   3 LYS HZ1  H  -9.536 -17.287 -14.761 1.00 . A A .  25 LYS HZ1  1 1 
       20 39932 1 1   3 LYS HZ2  H  -8.646 -18.671 -14.472 1.00 . A A .  25 LYS HZ2  1 1 
       20 39933 1 1   3 LYS HZ3  H  -8.184 -17.227 -13.760 1.00 . A A .  25 LYS HZ3  1 1 
       20 39934 1 1   3 LYS N    N -12.088 -13.234 -14.126 1.00 . A A .  25 LYS N    1 1 
       20 39935 1 1   3 LYS NZ   N  -9.005 -17.802 -14.030 1.00 . A A .  25 LYS NZ   1 1 
       20 39936 1 1   3 LYS O    O -12.133 -12.047 -11.626 1.00 . A A .  25 LYS O    1 1 
       20 39937 1 1   4 PRO C    C -14.489 -11.877  -9.434 1.00 . A A .  26 PRO C    1 1 
       20 39938 1 1   4 PRO CA   C -14.659 -11.480 -10.903 1.00 . A A .  26 PRO CA   1 1 
       20 39939 1 1   4 PRO CB   C -16.080 -11.198 -11.324 1.00 . A A .  26 PRO CB   1 1 
       20 39940 1 1   4 PRO CD   C -15.454 -13.303 -12.265 1.00 . A A .  26 PRO CD   1 1 
       20 39941 1 1   4 PRO CG   C -16.625 -12.531 -11.713 1.00 . A A .  26 PRO CG   1 1 
       20 39942 1 1   4 PRO HA   H -14.036 -10.618 -11.095 1.00 . A A .  26 PRO HA   1 1 
       20 39943 1 1   4 PRO HB2  H -16.644 -10.692 -10.555 1.00 . A A .  26 PRO HB2  1 1 
       20 39944 1 1   4 PRO HB3  H -15.944 -10.593 -12.210 1.00 . A A .  26 PRO HB3  1 1 
       20 39945 1 1   4 PRO HD2  H -15.451 -14.309 -11.876 1.00 . A A .  26 PRO HD2  1 1 
       20 39946 1 1   4 PRO HD3  H -15.481 -13.312 -13.344 1.00 . A A .  26 PRO HD3  1 1 
       20 39947 1 1   4 PRO HG2  H -17.030 -13.028 -10.844 1.00 . A A .  26 PRO HG2  1 1 
       20 39948 1 1   4 PRO HG3  H -17.387 -12.413 -12.468 1.00 . A A .  26 PRO HG3  1 1 
       20 39949 1 1   4 PRO N    N -14.283 -12.539 -11.774 1.00 . A A .  26 PRO N    1 1 
       20 39950 1 1   4 PRO O    O -15.311 -12.596  -8.830 1.00 . A A .  26 PRO O    1 1 
       20 39951 1 1   5 ALA C    C -13.712 -10.932  -6.556 1.00 . A A .  27 ALA C    1 1 
       20 39952 1 1   5 ALA CA   C -12.949 -11.780  -7.566 1.00 . A A .  27 ALA CA   1 1 
       20 39953 1 1   5 ALA CB   C -11.444 -11.567  -7.424 1.00 . A A .  27 ALA CB   1 1 
       20 39954 1 1   5 ALA H    H -12.777 -10.925  -9.474 1.00 . A A .  27 ALA H    1 1 
       20 39955 1 1   5 ALA HA   H -13.157 -12.824  -7.383 1.00 . A A .  27 ALA HA   1 1 
       20 39956 1 1   5 ALA HB1  H -11.131 -11.849  -6.429 1.00 . A A .  27 ALA HB1  1 1 
       20 39957 1 1   5 ALA HB2  H -11.210 -10.527  -7.593 1.00 . A A .  27 ALA HB2  1 1 
       20 39958 1 1   5 ALA HB3  H -10.926 -12.175  -8.151 1.00 . A A .  27 ALA HB3  1 1 
       20 39959 1 1   5 ALA N    N -13.359 -11.476  -8.907 1.00 . A A .  27 ALA N    1 1 
       20 39960 1 1   5 ALA O    O -14.089  -9.778  -6.854 1.00 . A A .  27 ALA O    1 1 
       20 39961 1 1   6 PRO C    C -13.764  -9.753  -3.664 1.00 . A A .  28 PRO C    1 1 
       20 39962 1 1   6 PRO CA   C -14.674 -10.790  -4.307 1.00 . A A .  28 PRO CA   1 1 
       20 39963 1 1   6 PRO CB   C -15.005 -11.899  -3.299 1.00 . A A .  28 PRO CB   1 1 
       20 39964 1 1   6 PRO CD   C -13.679 -12.896  -5.000 1.00 . A A .  28 PRO CD   1 1 
       20 39965 1 1   6 PRO CG   C -13.981 -12.945  -3.535 1.00 . A A .  28 PRO CG   1 1 
       20 39966 1 1   6 PRO HA   H -15.583 -10.320  -4.651 1.00 . A A .  28 PRO HA   1 1 
       20 39967 1 1   6 PRO HB2  H -14.951 -11.508  -2.294 1.00 . A A .  28 PRO HB2  1 1 
       20 39968 1 1   6 PRO HB3  H -15.999 -12.275  -3.492 1.00 . A A .  28 PRO HB3  1 1 
       20 39969 1 1   6 PRO HD2  H -12.637 -13.113  -5.177 1.00 . A A .  28 PRO HD2  1 1 
       20 39970 1 1   6 PRO HD3  H -14.311 -13.585  -5.540 1.00 . A A .  28 PRO HD3  1 1 
       20 39971 1 1   6 PRO HG2  H -13.092 -12.729  -2.959 1.00 . A A .  28 PRO HG2  1 1 
       20 39972 1 1   6 PRO HG3  H -14.376 -13.914  -3.267 1.00 . A A .  28 PRO HG3  1 1 
       20 39973 1 1   6 PRO N    N -13.992 -11.500  -5.377 1.00 . A A .  28 PRO N    1 1 
       20 39974 1 1   6 PRO O    O -12.518  -9.912  -3.661 1.00 . A A .  28 PRO O    1 1 
       20 39975 1 1   7 ASP C    C -12.922  -6.696  -3.397 1.00 . A A .  29 ASP C    1 1 
       20 39976 1 1   7 ASP CA   C -13.694  -7.596  -2.450 1.00 . A A .  29 ASP CA   1 1 
       20 39977 1 1   7 ASP CB   C -12.804  -8.064  -1.271 1.00 . A A .  29 ASP CB   1 1 
       20 39978 1 1   7 ASP CG   C -13.594  -8.644  -0.123 1.00 . A A .  29 ASP CG   1 1 
       20 39979 1 1   7 ASP H    H -15.353  -8.645  -3.222 1.00 . A A .  29 ASP H    1 1 
       20 39980 1 1   7 ASP HA   H -14.490  -6.987  -2.046 1.00 . A A .  29 ASP HA   1 1 
       20 39981 1 1   7 ASP HB2  H -12.138  -8.832  -1.632 1.00 . A A .  29 ASP HB2  1 1 
       20 39982 1 1   7 ASP HB3  H -12.215  -7.235  -0.909 1.00 . A A .  29 ASP HB3  1 1 
       20 39983 1 1   7 ASP N    N -14.376  -8.702  -3.141 1.00 . A A .  29 ASP N    1 1 
       20 39984 1 1   7 ASP O    O -13.328  -5.559  -3.658 1.00 . A A .  29 ASP O    1 1 
       20 39985 1 1   7 ASP OD1  O -14.540  -7.990   0.366 1.00 . A A .  29 ASP OD1  1 1 
       20 39986 1 1   7 ASP OD2  O -13.275  -9.769   0.334 1.00 . A A .  29 ASP OD2  1 1 
       20 39987 1 1   8 PHE C    C -10.829  -7.082  -6.135 1.00 . A A .  30 PHE C    1 1 
       20 39988 1 1   8 PHE CA   C -11.021  -6.399  -4.806 1.00 . A A .  30 PHE CA   1 1 
       20 39989 1 1   8 PHE CB   C  -9.666  -6.031  -4.163 1.00 . A A .  30 PHE CB   1 1 
       20 39990 1 1   8 PHE CD1  C  -8.894  -7.858  -2.618 1.00 . A A .  30 PHE CD1  1 1 
       20 39991 1 1   8 PHE CD2  C  -7.752  -7.578  -4.692 1.00 . A A .  30 PHE CD2  1 1 
       20 39992 1 1   8 PHE CE1  C  -8.054  -8.900  -2.298 1.00 . A A .  30 PHE CE1  1 1 
       20 39993 1 1   8 PHE CE2  C  -6.906  -8.619  -4.374 1.00 . A A .  30 PHE CE2  1 1 
       20 39994 1 1   8 PHE CG   C  -8.759  -7.186  -3.817 1.00 . A A .  30 PHE CG   1 1 
       20 39995 1 1   8 PHE CZ   C  -7.058  -9.281  -3.175 1.00 . A A .  30 PHE CZ   1 1 
       20 39996 1 1   8 PHE H    H -11.622  -8.135  -3.782 1.00 . A A .  30 PHE H    1 1 
       20 39997 1 1   8 PHE HA   H -11.569  -5.487  -4.988 1.00 . A A .  30 PHE HA   1 1 
       20 39998 1 1   8 PHE HB2  H  -9.123  -5.405  -4.853 1.00 . A A .  30 PHE HB2  1 1 
       20 39999 1 1   8 PHE HB3  H  -9.833  -5.460  -3.260 1.00 . A A .  30 PHE HB3  1 1 
       20 40000 1 1   8 PHE HD1  H  -9.673  -7.563  -1.931 1.00 . A A .  30 PHE HD1  1 1 
       20 40001 1 1   8 PHE HD2  H  -7.637  -7.060  -5.632 1.00 . A A .  30 PHE HD2  1 1 
       20 40002 1 1   8 PHE HE1  H  -8.170  -9.419  -1.358 1.00 . A A .  30 PHE HE1  1 1 
       20 40003 1 1   8 PHE HE2  H  -6.127  -8.917  -5.060 1.00 . A A .  30 PHE HE2  1 1 
       20 40004 1 1   8 PHE HZ   H  -6.397 -10.097  -2.922 1.00 . A A .  30 PHE HZ   1 1 
       20 40005 1 1   8 PHE N    N -11.842  -7.191  -3.937 1.00 . A A .  30 PHE N    1 1 
       20 40006 1 1   8 PHE O    O -10.564  -8.292  -6.208 1.00 . A A .  30 PHE O    1 1 
       20 40007 1 1   9 GLY C    C -11.626  -5.965  -9.405 1.00 . A A .  31 GLY C    1 1 
       20 40008 1 1   9 GLY CA   C -10.834  -6.814  -8.486 1.00 . A A .  31 GLY CA   1 1 
       20 40009 1 1   9 GLY H    H -11.202  -5.370  -7.066 1.00 . A A .  31 GLY H    1 1 
       20 40010 1 1   9 GLY HA2  H  -9.792  -6.803  -8.771 1.00 . A A .  31 GLY HA2  1 1 
       20 40011 1 1   9 GLY HA3  H -11.213  -7.821  -8.526 1.00 . A A .  31 GLY HA3  1 1 
       20 40012 1 1   9 GLY N    N -10.974  -6.318  -7.167 1.00 . A A .  31 GLY N    1 1 
       20 40013 1 1   9 GLY O    O -11.994  -4.837  -9.034 1.00 . A A .  31 GLY O    1 1 
       20 40014 1 1  10 GLY C    C -11.890  -4.681 -12.268 1.00 . A A .  32 GLY C    1 1 
       20 40015 1 1  10 GLY CA   C -12.682  -5.731 -11.542 1.00 . A A .  32 GLY CA   1 1 
       20 40016 1 1  10 GLY H    H -11.526  -7.333 -10.823 1.00 . A A .  32 GLY H    1 1 
       20 40017 1 1  10 GLY HA2  H -13.085  -6.430 -12.260 1.00 . A A .  32 GLY HA2  1 1 
       20 40018 1 1  10 GLY HA3  H -13.500  -5.254 -11.021 1.00 . A A .  32 GLY HA3  1 1 
       20 40019 1 1  10 GLY N    N -11.880  -6.451 -10.585 1.00 . A A .  32 GLY N    1 1 
       20 40020 1 1  10 GLY O    O -11.799  -4.697 -13.481 1.00 . A A .  32 GLY O    1 1 
       20 40021 1 1  11 ARG C    C  -9.162  -2.677 -11.480 1.00 . A A .  33 ARG C    1 1 
       20 40022 1 1  11 ARG CA   C -10.540  -2.703 -12.082 1.00 . A A .  33 ARG CA   1 1 
       20 40023 1 1  11 ARG CB   C -11.223  -1.334 -11.902 1.00 . A A .  33 ARG CB   1 1 
       20 40024 1 1  11 ARG CD   C -12.353  -1.443 -14.144 1.00 . A A .  33 ARG CD   1 1 
       20 40025 1 1  11 ARG CG   C -12.538  -1.162 -12.659 1.00 . A A .  33 ARG CG   1 1 
       20 40026 1 1  11 ARG CZ   C -10.455  -1.074 -15.717 1.00 . A A .  33 ARG CZ   1 1 
       20 40027 1 1  11 ARG H    H -11.403  -3.846 -10.549 1.00 . A A .  33 ARG H    1 1 
       20 40028 1 1  11 ARG HA   H -10.436  -2.894 -13.139 1.00 . A A .  33 ARG HA   1 1 
       20 40029 1 1  11 ARG HB2  H -11.421  -1.180 -10.851 1.00 . A A .  33 ARG HB2  1 1 
       20 40030 1 1  11 ARG HB3  H -10.539  -0.568 -12.236 1.00 . A A .  33 ARG HB3  1 1 
       20 40031 1 1  11 ARG HD2  H -12.147  -2.494 -14.280 1.00 . A A .  33 ARG HD2  1 1 
       20 40032 1 1  11 ARG HD3  H -13.267  -1.193 -14.660 1.00 . A A .  33 ARG HD3  1 1 
       20 40033 1 1  11 ARG HE   H -11.131   0.237 -14.321 1.00 . A A .  33 ARG HE   1 1 
       20 40034 1 1  11 ARG HG2  H -13.263  -1.852 -12.257 1.00 . A A .  33 ARG HG2  1 1 
       20 40035 1 1  11 ARG HG3  H -12.888  -0.149 -12.532 1.00 . A A .  33 ARG HG3  1 1 
       20 40036 1 1  11 ARG HH11 H -11.320  -2.931 -15.956 1.00 . A A .  33 ARG HH11 1 1 
       20 40037 1 1  11 ARG HH12 H -10.020  -2.616 -16.994 1.00 . A A .  33 ARG HH12 1 1 
       20 40038 1 1  11 ARG HH21 H  -9.325   0.630 -15.799 1.00 . A A .  33 ARG HH21 1 1 
       20 40039 1 1  11 ARG HH22 H  -8.912  -0.581 -16.930 1.00 . A A .  33 ARG HH22 1 1 
       20 40040 1 1  11 ARG N    N -11.317  -3.771 -11.525 1.00 . A A .  33 ARG N    1 1 
       20 40041 1 1  11 ARG NE   N -11.255  -0.657 -14.720 1.00 . A A .  33 ARG NE   1 1 
       20 40042 1 1  11 ARG NH1  N -10.615  -2.282 -16.253 1.00 . A A .  33 ARG NH1  1 1 
       20 40043 1 1  11 ARG NH2  N  -9.497  -0.288 -16.167 1.00 . A A .  33 ARG NH2  1 1 
       20 40044 1 1  11 ARG O    O  -8.965  -2.138 -10.399 1.00 . A A .  33 ARG O    1 1 
       20 40045 1 1  12 TRP C    C  -6.133  -2.157 -12.439 1.00 . A A .  34 TRP C    1 1 
       20 40046 1 1  12 TRP CA   C  -6.853  -3.322 -11.764 1.00 . A A .  34 TRP CA   1 1 
       20 40047 1 1  12 TRP CB   C  -6.157  -4.660 -12.098 1.00 . A A .  34 TRP CB   1 1 
       20 40048 1 1  12 TRP CD1  C  -7.061  -6.832 -11.041 1.00 . A A .  34 TRP CD1  1 1 
       20 40049 1 1  12 TRP CD2  C  -5.656  -5.660  -9.763 1.00 . A A .  34 TRP CD2  1 1 
       20 40050 1 1  12 TRP CE2  C  -6.053  -6.793  -9.041 1.00 . A A .  34 TRP CE2  1 1 
       20 40051 1 1  12 TRP CE3  C  -4.780  -4.764  -9.177 1.00 . A A .  34 TRP CE3  1 1 
       20 40052 1 1  12 TRP CG   C  -6.300  -5.697 -11.029 1.00 . A A .  34 TRP CG   1 1 
       20 40053 1 1  12 TRP CH2  C  -4.732  -6.128  -7.199 1.00 . A A .  34 TRP CH2  1 1 
       20 40054 1 1  12 TRP CZ2  C  -5.593  -7.046  -7.744 1.00 . A A .  34 TRP CZ2  1 1 
       20 40055 1 1  12 TRP CZ3  C  -4.332  -5.003  -7.910 1.00 . A A .  34 TRP CZ3  1 1 
       20 40056 1 1  12 TRP H    H  -8.534  -3.864 -12.917 1.00 . A A .  34 TRP H    1 1 
       20 40057 1 1  12 TRP HA   H  -6.804  -3.166 -10.695 1.00 . A A .  34 TRP HA   1 1 
       20 40058 1 1  12 TRP HB2  H  -6.575  -5.064 -13.007 1.00 . A A .  34 TRP HB2  1 1 
       20 40059 1 1  12 TRP HB3  H  -5.104  -4.479 -12.246 1.00 . A A .  34 TRP HB3  1 1 
       20 40060 1 1  12 TRP HD1  H  -7.675  -7.148 -11.871 1.00 . A A .  34 TRP HD1  1 1 
       20 40061 1 1  12 TRP HE1  H  -7.346  -8.346  -9.581 1.00 . A A .  34 TRP HE1  1 1 
       20 40062 1 1  12 TRP HE3  H  -4.457  -3.882  -9.708 1.00 . A A .  34 TRP HE3  1 1 
       20 40063 1 1  12 TRP HH2  H  -4.337  -6.234  -6.199 1.00 . A A .  34 TRP HH2  1 1 
       20 40064 1 1  12 TRP HZ2  H  -5.898  -7.918  -7.184 1.00 . A A .  34 TRP HZ2  1 1 
       20 40065 1 1  12 TRP HZ3  H  -3.655  -4.299  -7.452 1.00 . A A .  34 TRP HZ3  1 1 
       20 40066 1 1  12 TRP N    N  -8.252  -3.339 -12.137 1.00 . A A .  34 TRP N    1 1 
       20 40067 1 1  12 TRP NE1  N  -6.907  -7.505  -9.842 1.00 . A A .  34 TRP NE1  1 1 
       20 40068 1 1  12 TRP O    O  -5.858  -2.190 -13.648 1.00 . A A .  34 TRP O    1 1 
       20 40069 1 1  13 LYS C    C  -3.902   0.334 -11.388 1.00 . A A .  35 LYS C    1 1 
       20 40070 1 1  13 LYS CA   C  -5.164   0.049 -12.192 1.00 . A A .  35 LYS CA   1 1 
       20 40071 1 1  13 LYS CB   C  -6.096   1.283 -12.166 1.00 . A A .  35 LYS CB   1 1 
       20 40072 1 1  13 LYS CD   C  -6.294   3.772 -12.605 1.00 . A A .  35 LYS CD   1 1 
       20 40073 1 1  13 LYS CE   C  -5.508   5.000 -13.040 1.00 . A A .  35 LYS CE   1 1 
       20 40074 1 1  13 LYS CG   C  -5.406   2.555 -12.645 1.00 . A A .  35 LYS CG   1 1 
       20 40075 1 1  13 LYS H    H  -6.060  -1.197 -10.714 1.00 . A A .  35 LYS H    1 1 
       20 40076 1 1  13 LYS HA   H  -4.892  -0.165 -13.214 1.00 . A A .  35 LYS HA   1 1 
       20 40077 1 1  13 LYS HB2  H  -6.951   1.093 -12.797 1.00 . A A .  35 LYS HB2  1 1 
       20 40078 1 1  13 LYS HB3  H  -6.433   1.440 -11.153 1.00 . A A .  35 LYS HB3  1 1 
       20 40079 1 1  13 LYS HD2  H  -7.130   3.626 -13.273 1.00 . A A .  35 LYS HD2  1 1 
       20 40080 1 1  13 LYS HD3  H  -6.648   3.924 -11.596 1.00 . A A .  35 LYS HD3  1 1 
       20 40081 1 1  13 LYS HE2  H  -5.105   4.824 -14.027 1.00 . A A .  35 LYS HE2  1 1 
       20 40082 1 1  13 LYS HE3  H  -6.170   5.851 -13.074 1.00 . A A .  35 LYS HE3  1 1 
       20 40083 1 1  13 LYS HG2  H  -4.545   2.743 -12.021 1.00 . A A .  35 LYS HG2  1 1 
       20 40084 1 1  13 LYS HG3  H  -5.074   2.405 -13.661 1.00 . A A .  35 LYS HG3  1 1 
       20 40085 1 1  13 LYS HZ1  H  -4.780   5.547 -11.175 1.00 . A A .  35 LYS HZ1  1 1 
       20 40086 1 1  13 LYS HZ2  H  -3.857   6.136 -12.444 1.00 . A A .  35 LYS HZ2  1 1 
       20 40087 1 1  13 LYS HZ3  H  -3.722   4.509 -11.991 1.00 . A A .  35 LYS HZ3  1 1 
       20 40088 1 1  13 LYS N    N  -5.839  -1.134 -11.674 1.00 . A A .  35 LYS N    1 1 
       20 40089 1 1  13 LYS NZ   N  -4.384   5.302 -12.113 1.00 . A A .  35 LYS NZ   1 1 
       20 40090 1 1  13 LYS O    O  -3.912   0.196 -10.170 1.00 . A A .  35 LYS O    1 1 
       20 40091 1 1  14 HIS C    C  -1.716   2.270 -10.486 1.00 . A A .  36 HIS C    1 1 
       20 40092 1 1  14 HIS CA   C  -1.569   1.041 -11.385 1.00 . A A .  36 HIS CA   1 1 
       20 40093 1 1  14 HIS CB   C  -0.381   1.255 -12.378 1.00 . A A .  36 HIS CB   1 1 
       20 40094 1 1  14 HIS CD2  C  -1.272   2.987 -14.104 1.00 . A A .  36 HIS CD2  1 1 
       20 40095 1 1  14 HIS CE1  C   0.180   4.558 -13.806 1.00 . A A .  36 HIS CE1  1 1 
       20 40096 1 1  14 HIS CG   C  -0.411   2.552 -13.156 1.00 . A A .  36 HIS CG   1 1 
       20 40097 1 1  14 HIS H    H  -2.890   0.827 -13.041 1.00 . A A .  36 HIS H    1 1 
       20 40098 1 1  14 HIS HA   H  -1.346   0.189 -10.760 1.00 . A A .  36 HIS HA   1 1 
       20 40099 1 1  14 HIS HB2  H   0.541   1.246 -11.814 1.00 . A A .  36 HIS HB2  1 1 
       20 40100 1 1  14 HIS HB3  H  -0.353   0.440 -13.085 1.00 . A A .  36 HIS HB3  1 1 
       20 40101 1 1  14 HIS HD1  H   1.301   3.577 -12.410 1.00 . A A .  36 HIS HD1  1 1 
       20 40102 1 1  14 HIS HD2  H  -2.120   2.444 -14.489 1.00 . A A .  36 HIS HD2  1 1 
       20 40103 1 1  14 HIS HE1  H   0.726   5.485 -13.890 1.00 . A A .  36 HIS HE1  1 1 
       20 40104 1 1  14 HIS N    N  -2.828   0.742 -12.065 1.00 . A A .  36 HIS N    1 1 
       20 40105 1 1  14 HIS ND1  N   0.509   3.567 -12.988 1.00 . A A .  36 HIS ND1  1 1 
       20 40106 1 1  14 HIS NE2  N  -0.898   4.256 -14.512 1.00 . A A .  36 HIS NE2  1 1 
       20 40107 1 1  14 HIS O    O  -2.486   3.213 -10.798 1.00 . A A .  36 HIS O    1 1 
       20 40108 1 1  15 VAL C    C   0.472   3.663  -8.094 1.00 . A A .  37 VAL C    1 1 
       20 40109 1 1  15 VAL CA   C  -0.991   3.363  -8.472 1.00 . A A .  37 VAL CA   1 1 
       20 40110 1 1  15 VAL CB   C  -1.874   3.033  -7.237 1.00 . A A .  37 VAL CB   1 1 
       20 40111 1 1  15 VAL CG1  C  -1.347   1.852  -6.433 1.00 . A A .  37 VAL CG1  1 1 
       20 40112 1 1  15 VAL CG2  C  -2.151   4.259  -6.363 1.00 . A A .  37 VAL CG2  1 1 
       20 40113 1 1  15 VAL H    H  -0.471   1.454  -9.186 1.00 . A A .  37 VAL H    1 1 
       20 40114 1 1  15 VAL HA   H  -1.410   4.201  -9.009 1.00 . A A .  37 VAL HA   1 1 
       20 40115 1 1  15 VAL HB   H  -2.806   2.719  -7.678 1.00 . A A .  37 VAL HB   1 1 
       20 40116 1 1  15 VAL HG11 H  -1.311   0.974  -7.063 1.00 . A A .  37 VAL HG11 1 1 
       20 40117 1 1  15 VAL HG12 H  -1.999   1.666  -5.592 1.00 . A A .  37 VAL HG12 1 1 
       20 40118 1 1  15 VAL HG13 H  -0.354   2.078  -6.077 1.00 . A A .  37 VAL HG13 1 1 
       20 40119 1 1  15 VAL HG21 H  -2.668   5.008  -6.945 1.00 . A A .  37 VAL HG21 1 1 
       20 40120 1 1  15 VAL HG22 H  -1.215   4.665  -6.010 1.00 . A A .  37 VAL HG22 1 1 
       20 40121 1 1  15 VAL HG23 H  -2.761   3.973  -5.519 1.00 . A A .  37 VAL HG23 1 1 
       20 40122 1 1  15 VAL N    N  -1.002   2.257  -9.400 1.00 . A A .  37 VAL N    1 1 
       20 40123 1 1  15 VAL O    O   0.794   4.195  -7.017 1.00 . A A .  37 VAL O    1 1 
       20 40124 1 1  16 ASN C    C   3.112   5.024  -8.859 1.00 . A A .  38 ASN C    1 1 
       20 40125 1 1  16 ASN CA   C   2.791   3.539  -8.927 1.00 . A A .  38 ASN CA   1 1 
       20 40126 1 1  16 ASN CB   C   3.522   2.839 -10.128 1.00 . A A .  38 ASN CB   1 1 
       20 40127 1 1  16 ASN CG   C   5.082   2.921 -10.155 1.00 . A A .  38 ASN CG   1 1 
       20 40128 1 1  16 ASN H    H   0.976   2.941  -9.855 1.00 . A A .  38 ASN H    1 1 
       20 40129 1 1  16 ASN HA   H   3.119   3.077  -8.007 1.00 . A A .  38 ASN HA   1 1 
       20 40130 1 1  16 ASN HB2  H   3.264   1.791 -10.121 1.00 . A A .  38 ASN HB2  1 1 
       20 40131 1 1  16 ASN HB3  H   3.146   3.273 -11.043 1.00 . A A .  38 ASN HB3  1 1 
       20 40132 1 1  16 ASN HD21 H   5.111   4.860  -9.760 1.00 . A A .  38 ASN HD21 1 1 
       20 40133 1 1  16 ASN HD22 H   6.655   4.105  -9.938 1.00 . A A .  38 ASN HD22 1 1 
       20 40134 1 1  16 ASN N    N   1.344   3.336  -9.040 1.00 . A A .  38 ASN N    1 1 
       20 40135 1 1  16 ASN ND2  N   5.673   4.075  -9.928 1.00 . A A .  38 ASN ND2  1 1 
       20 40136 1 1  16 ASN O    O   3.307   5.661  -9.883 1.00 . A A .  38 ASN O    1 1 
       20 40137 1 1  16 ASN OD1  O   5.732   1.946 -10.509 1.00 . A A .  38 ASN OD1  1 1 
       20 40138 1 1  17 HIS C    C   2.464   7.903  -8.104 1.00 . A A .  39 HIS C    1 1 
       20 40139 1 1  17 HIS CA   C   3.411   6.951  -7.331 1.00 . A A .  39 HIS CA   1 1 
       20 40140 1 1  17 HIS CB   C   4.903   7.295  -7.576 1.00 . A A .  39 HIS CB   1 1 
       20 40141 1 1  17 HIS CD2  C   5.523   8.898  -5.641 1.00 . A A .  39 HIS CD2  1 1 
       20 40142 1 1  17 HIS CE1  C   6.086  10.650  -6.770 1.00 . A A .  39 HIS CE1  1 1 
       20 40143 1 1  17 HIS CG   C   5.353   8.588  -6.950 1.00 . A A .  39 HIS CG   1 1 
       20 40144 1 1  17 HIS H    H   2.906   4.936  -6.903 1.00 . A A .  39 HIS H    1 1 
       20 40145 1 1  17 HIS HA   H   3.195   7.073  -6.279 1.00 . A A .  39 HIS HA   1 1 
       20 40146 1 1  17 HIS HB2  H   5.517   6.503  -7.172 1.00 . A A .  39 HIS HB2  1 1 
       20 40147 1 1  17 HIS HB3  H   5.073   7.363  -8.640 1.00 . A A .  39 HIS HB3  1 1 
       20 40148 1 1  17 HIS HD1  H   5.696   9.831  -8.630 1.00 . A A .  39 HIS HD1  1 1 
       20 40149 1 1  17 HIS HD2  H   5.334   8.237  -4.808 1.00 . A A .  39 HIS HD2  1 1 
       20 40150 1 1  17 HIS HE1  H   6.422  11.641  -7.034 1.00 . A A .  39 HIS HE1  1 1 
       20 40151 1 1  17 HIS N    N   3.128   5.548  -7.639 1.00 . A A .  39 HIS N    1 1 
       20 40152 1 1  17 HIS ND1  N   5.714   9.714  -7.654 1.00 . A A .  39 HIS ND1  1 1 
       20 40153 1 1  17 HIS NE2  N   5.982  10.200  -5.528 1.00 . A A .  39 HIS NE2  1 1 
       20 40154 1 1  17 HIS O    O   2.783   8.348  -9.207 1.00 . A A .  39 HIS O    1 1 
       20 40155 1 1  18 PHE C    C  -0.756   8.237  -8.934 1.00 . A A .  40 PHE C    1 1 
       20 40156 1 1  18 PHE CA   C   0.210   9.009  -8.042 1.00 . A A .  40 PHE CA   1 1 
       20 40157 1 1  18 PHE CB   C   0.672  10.324  -8.720 1.00 . A A .  40 PHE CB   1 1 
       20 40158 1 1  18 PHE CD1  C   0.557  11.994  -6.857 1.00 . A A .  40 PHE CD1  1 1 
       20 40159 1 1  18 PHE CD2  C   2.661  11.611  -7.892 1.00 . A A .  40 PHE CD2  1 1 
       20 40160 1 1  18 PHE CE1  C   1.133  12.924  -6.019 1.00 . A A .  40 PHE CE1  1 1 
       20 40161 1 1  18 PHE CE2  C   3.243  12.542  -7.059 1.00 . A A .  40 PHE CE2  1 1 
       20 40162 1 1  18 PHE CG   C   1.312  11.327  -7.801 1.00 . A A .  40 PHE CG   1 1 
       20 40163 1 1  18 PHE CZ   C   2.480  13.198  -6.122 1.00 . A A .  40 PHE CZ   1 1 
       20 40164 1 1  18 PHE H    H   1.104   7.725  -6.645 1.00 . A A .  40 PHE H    1 1 
       20 40165 1 1  18 PHE HA   H  -0.372   9.265  -7.167 1.00 . A A .  40 PHE HA   1 1 
       20 40166 1 1  18 PHE HB2  H   1.402  10.078  -9.477 1.00 . A A .  40 PHE HB2  1 1 
       20 40167 1 1  18 PHE HB3  H  -0.178  10.791  -9.194 1.00 . A A .  40 PHE HB3  1 1 
       20 40168 1 1  18 PHE HD1  H  -0.497  11.776  -6.776 1.00 . A A .  40 PHE HD1  1 1 
       20 40169 1 1  18 PHE HD2  H   3.264  11.099  -8.625 1.00 . A A .  40 PHE HD2  1 1 
       20 40170 1 1  18 PHE HE1  H   0.530  13.438  -5.285 1.00 . A A .  40 PHE HE1  1 1 
       20 40171 1 1  18 PHE HE2  H   4.299  12.751  -7.141 1.00 . A A .  40 PHE HE2  1 1 
       20 40172 1 1  18 PHE HZ   H   2.935  13.927  -5.468 1.00 . A A .  40 PHE HZ   1 1 
       20 40173 1 1  18 PHE N    N   1.297   8.160  -7.500 1.00 . A A .  40 PHE N    1 1 
       20 40174 1 1  18 PHE O    O  -0.359   7.542  -9.864 1.00 . A A .  40 PHE O    1 1 
       20 40175 1 1  19 ASP C    C  -3.391   8.569 -10.603 1.00 . A A .  41 ASP C    1 1 
       20 40176 1 1  19 ASP CA   C  -3.100   7.739  -9.389 1.00 . A A .  41 ASP CA   1 1 
       20 40177 1 1  19 ASP CB   C  -4.362   7.606  -8.515 1.00 . A A .  41 ASP CB   1 1 
       20 40178 1 1  19 ASP CG   C  -5.583   7.118  -9.284 1.00 . A A .  41 ASP CG   1 1 
       20 40179 1 1  19 ASP H    H  -2.278   8.982  -7.906 1.00 . A A .  41 ASP H    1 1 
       20 40180 1 1  19 ASP HA   H  -2.764   6.758  -9.693 1.00 . A A .  41 ASP HA   1 1 
       20 40181 1 1  19 ASP HB2  H  -4.169   6.908  -7.714 1.00 . A A .  41 ASP HB2  1 1 
       20 40182 1 1  19 ASP HB3  H  -4.593   8.570  -8.087 1.00 . A A .  41 ASP HB3  1 1 
       20 40183 1 1  19 ASP N    N  -2.031   8.383  -8.642 1.00 . A A .  41 ASP N    1 1 
       20 40184 1 1  19 ASP O    O  -3.783   8.068 -11.668 1.00 . A A .  41 ASP O    1 1 
       20 40185 1 1  19 ASP OD1  O  -5.540   6.010  -9.868 1.00 . A A .  41 ASP OD1  1 1 
       20 40186 1 1  19 ASP OD2  O  -6.614   7.842  -9.323 1.00 . A A .  41 ASP OD2  1 1 
       20 40187 1 1  20 GLU C    C  -2.068  10.955 -12.362 1.00 . A A .  42 GLU C    1 1 
       20 40188 1 1  20 GLU CA   C  -3.332  10.783 -11.515 1.00 . A A .  42 GLU CA   1 1 
       20 40189 1 1  20 GLU CB   C  -3.841  12.121 -10.980 1.00 . A A .  42 GLU CB   1 1 
       20 40190 1 1  20 GLU CD   C  -5.759  13.378  -9.936 1.00 . A A .  42 GLU CD   1 1 
       20 40191 1 1  20 GLU CG   C  -5.232  12.038 -10.370 1.00 . A A .  42 GLU CG   1 1 
       20 40192 1 1  20 GLU H    H  -2.793  10.154  -9.591 1.00 . A A .  42 GLU H    1 1 
       20 40193 1 1  20 GLU HA   H  -4.109  10.333 -12.108 1.00 . A A .  42 GLU HA   1 1 
       20 40194 1 1  20 GLU HB2  H  -3.158  12.474 -10.223 1.00 . A A .  42 GLU HB2  1 1 
       20 40195 1 1  20 GLU HB3  H  -3.868  12.835 -11.791 1.00 . A A .  42 GLU HB3  1 1 
       20 40196 1 1  20 GLU HG2  H  -5.911  11.627 -11.103 1.00 . A A .  42 GLU HG2  1 1 
       20 40197 1 1  20 GLU HG3  H  -5.197  11.384  -9.512 1.00 . A A .  42 GLU HG3  1 1 
       20 40198 1 1  20 GLU N    N  -3.131   9.845 -10.459 1.00 . A A .  42 GLU N    1 1 
       20 40199 1 1  20 GLU O    O  -1.901  11.959 -13.050 1.00 . A A .  42 GLU O    1 1 
       20 40200 1 1  20 GLU OE1  O  -6.227  14.153 -10.793 1.00 . A A .  42 GLU OE1  1 1 
       20 40201 1 1  20 GLU OE2  O  -5.723  13.692  -8.735 1.00 . A A .  42 GLU OE2  1 1 
       20 40202 1 1  21 ALA C    C  -0.313   9.127 -14.379 1.00 . A A .  43 ALA C    1 1 
       20 40203 1 1  21 ALA CA   C  -0.003   9.953 -13.135 1.00 . A A .  43 ALA CA   1 1 
       20 40204 1 1  21 ALA CB   C   1.184   9.370 -12.382 1.00 . A A .  43 ALA CB   1 1 
       20 40205 1 1  21 ALA H    H  -1.341   9.220 -11.694 1.00 . A A .  43 ALA H    1 1 
       20 40206 1 1  21 ALA HA   H   0.215  10.970 -13.426 1.00 . A A .  43 ALA HA   1 1 
       20 40207 1 1  21 ALA HB1  H   1.405   9.989 -11.527 1.00 . A A .  43 ALA HB1  1 1 
       20 40208 1 1  21 ALA HB2  H   2.045   9.334 -13.033 1.00 . A A .  43 ALA HB2  1 1 
       20 40209 1 1  21 ALA HB3  H   0.942   8.370 -12.050 1.00 . A A .  43 ALA HB3  1 1 
       20 40210 1 1  21 ALA N    N  -1.187   9.972 -12.305 1.00 . A A .  43 ALA N    1 1 
       20 40211 1 1  21 ALA O    O  -0.392   7.898 -14.313 1.00 . A A .  43 ALA O    1 1 
       20 40212 1 1  22 PRO C    C   0.225   8.371 -17.408 1.00 . A A .  44 PRO C    1 1 
       20 40213 1 1  22 PRO CA   C  -0.933   9.108 -16.735 1.00 . A A .  44 PRO CA   1 1 
       20 40214 1 1  22 PRO CB   C  -1.446  10.241 -17.618 1.00 . A A .  44 PRO CB   1 1 
       20 40215 1 1  22 PRO CD   C  -0.400  11.239 -15.706 1.00 . A A .  44 PRO CD   1 1 
       20 40216 1 1  22 PRO CG   C  -0.715  11.453 -17.156 1.00 . A A .  44 PRO CG   1 1 
       20 40217 1 1  22 PRO HA   H  -1.735   8.410 -16.545 1.00 . A A .  44 PRO HA   1 1 
       20 40218 1 1  22 PRO HB2  H  -1.227  10.014 -18.651 1.00 . A A .  44 PRO HB2  1 1 
       20 40219 1 1  22 PRO HB3  H  -2.511  10.353 -17.487 1.00 . A A .  44 PRO HB3  1 1 
       20 40220 1 1  22 PRO HD2  H   0.611  11.551 -15.493 1.00 . A A .  44 PRO HD2  1 1 
       20 40221 1 1  22 PRO HD3  H  -1.102  11.775 -15.084 1.00 . A A .  44 PRO HD3  1 1 
       20 40222 1 1  22 PRO HG2  H   0.203  11.564 -17.715 1.00 . A A .  44 PRO HG2  1 1 
       20 40223 1 1  22 PRO HG3  H  -1.336  12.328 -17.280 1.00 . A A .  44 PRO HG3  1 1 
       20 40224 1 1  22 PRO N    N  -0.538   9.781 -15.515 1.00 . A A .  44 PRO N    1 1 
       20 40225 1 1  22 PRO O    O   1.267   8.957 -17.729 1.00 . A A .  44 PRO O    1 1 
       20 40226 1 1  23 THR C    C   0.539   5.967 -19.681 1.00 . A A .  45 THR C    1 1 
       20 40227 1 1  23 THR CA   C   1.037   6.292 -18.259 1.00 . A A .  45 THR CA   1 1 
       20 40228 1 1  23 THR CB   C   1.324   5.015 -17.449 1.00 . A A .  45 THR CB   1 1 
       20 40229 1 1  23 THR CG2  C   2.371   4.159 -18.116 1.00 . A A .  45 THR CG2  1 1 
       20 40230 1 1  23 THR H    H  -0.755   6.671 -17.239 1.00 . A A .  45 THR H    1 1 
       20 40231 1 1  23 THR HA   H   1.943   6.875 -18.338 1.00 . A A .  45 THR HA   1 1 
       20 40232 1 1  23 THR HB   H   0.407   4.454 -17.336 1.00 . A A .  45 THR HB   1 1 
       20 40233 1 1  23 THR HG1  H   1.466   6.284 -15.962 1.00 . A A .  45 THR HG1  1 1 
       20 40234 1 1  23 THR HG21 H   3.298   4.708 -18.151 1.00 . A A .  45 THR HG21 1 1 
       20 40235 1 1  23 THR HG22 H   2.052   3.923 -19.120 1.00 . A A .  45 THR HG22 1 1 
       20 40236 1 1  23 THR HG23 H   2.510   3.251 -17.548 1.00 . A A .  45 THR HG23 1 1 
       20 40237 1 1  23 THR N    N   0.063   7.097 -17.579 1.00 . A A .  45 THR N    1 1 
       20 40238 1 1  23 THR O    O   1.330   5.846 -20.631 1.00 . A A .  45 THR O    1 1 
       20 40239 1 1  23 THR OG1  O   1.810   5.404 -16.157 1.00 . A A .  45 THR OG1  1 1 
       20 40240 1 1  24 GLU C    C  -2.853   6.079 -21.021 1.00 . A A .  46 GLU C    1 1 
       20 40241 1 1  24 GLU CA   C  -1.399   5.632 -21.083 1.00 . A A .  46 GLU CA   1 1 
       20 40242 1 1  24 GLU CB   C  -1.242   4.172 -21.559 1.00 . A A .  46 GLU CB   1 1 
       20 40243 1 1  24 GLU CD   C  -1.568   1.735 -21.184 1.00 . A A .  46 GLU CD   1 1 
       20 40244 1 1  24 GLU CG   C  -1.753   3.105 -20.612 1.00 . A A .  46 GLU CG   1 1 
       20 40245 1 1  24 GLU H    H  -1.359   5.980 -19.052 1.00 . A A .  46 GLU H    1 1 
       20 40246 1 1  24 GLU HA   H  -0.902   6.287 -21.784 1.00 . A A .  46 GLU HA   1 1 
       20 40247 1 1  24 GLU HB2  H  -1.779   4.057 -22.490 1.00 . A A .  46 GLU HB2  1 1 
       20 40248 1 1  24 GLU HB3  H  -0.195   3.987 -21.744 1.00 . A A .  46 GLU HB3  1 1 
       20 40249 1 1  24 GLU HG2  H  -1.204   3.168 -19.684 1.00 . A A .  46 GLU HG2  1 1 
       20 40250 1 1  24 GLU HG3  H  -2.804   3.270 -20.429 1.00 . A A .  46 GLU HG3  1 1 
       20 40251 1 1  24 GLU N    N  -0.763   5.876 -19.822 1.00 . A A .  46 GLU N    1 1 
       20 40252 1 1  24 GLU O    O  -3.207   7.049 -21.726 1.00 . A A .  46 GLU O    1 1 
       20 40253 1 1  24 GLU OE1  O  -2.256   1.401 -22.173 1.00 . A A .  46 GLU OE1  1 1 
       20 40254 1 1  24 GLU OE2  O  -0.737   0.963 -20.673 1.00 . A A .  46 GLU OE2  1 1 
       20 40255 2 2   1 GLY C    C  28.554  26.409  13.502 1.00 . B B . 150 GLY C    1 1 
       20 40256 2 2   1 GLY CA   C  30.011  26.145  13.306 1.00 . B B . 150 GLY CA   1 1 
       20 40257 2 2   1 GLY H1   H  30.600  27.098  15.026 1.00 . B B . 150 GLY H1   1 1 
       20 40258 2 2   1 GLY H2   H  30.517  28.084  13.681 1.00 . B B . 150 GLY H2   1 1 
       20 40259 2 2   1 GLY H3   H  31.823  27.010  13.855 1.00 . B B . 150 GLY H3   1 1 
       20 40260 2 2   1 GLY HA2  H  30.227  26.192  12.248 1.00 . B B . 150 GLY HA2  1 1 
       20 40261 2 2   1 GLY HA3  H  30.256  25.160  13.667 1.00 . B B . 150 GLY HA3  1 1 
       20 40262 2 2   1 GLY N    N  30.805  27.140  14.007 1.00 . B B . 150 GLY N    1 1 
       20 40263 2 2   1 GLY O    O  28.166  27.534  13.815 1.00 . B B . 150 GLY O    1 1 
       20 40264 2 2   2 SER C    C  25.800  24.704  14.625 1.00 . B B . 151 SER C    1 1 
       20 40265 2 2   2 SER CA   C  26.321  25.552  13.472 1.00 . B B . 151 SER CA   1 1 
       20 40266 2 2   2 SER CB   C  25.646  25.157  12.162 1.00 . B B . 151 SER CB   1 1 
       20 40267 2 2   2 SER H    H  28.097  24.526  13.060 1.00 . B B . 151 SER H    1 1 
       20 40268 2 2   2 SER HA   H  26.107  26.592  13.667 1.00 . B B . 151 SER HA   1 1 
       20 40269 2 2   2 SER HB2  H  24.576  25.113  12.305 1.00 . B B . 151 SER HB2  1 1 
       20 40270 2 2   2 SER HB3  H  25.885  25.882  11.398 1.00 . B B . 151 SER HB3  1 1 
       20 40271 2 2   2 SER HG   H  25.592  23.565  10.987 1.00 . B B . 151 SER HG   1 1 
       20 40272 2 2   2 SER N    N  27.745  25.405  13.324 1.00 . B B . 151 SER N    1 1 
       20 40273 2 2   2 SER O    O  24.652  24.859  15.049 1.00 . B B . 151 SER O    1 1 
       20 40274 2 2   2 SER OG   O  26.116  23.872  11.737 1.00 . B B . 151 SER OG   1 1 
       20 40275 2 2   3 HIS C    C  25.277  21.829  15.715 1.00 . B B . 152 HIS C    1 1 
       20 40276 2 2   3 HIS CA   C  26.322  22.832  16.181 1.00 . B B . 152 HIS CA   1 1 
       20 40277 2 2   3 HIS CB   C  25.923  23.517  17.504 1.00 . B B . 152 HIS CB   1 1 
       20 40278 2 2   3 HIS CD2  C  28.286  23.679  18.523 1.00 . B B . 152 HIS CD2  1 1 
       20 40279 2 2   3 HIS CE1  C  28.221  25.702  19.285 1.00 . B B . 152 HIS CE1  1 1 
       20 40280 2 2   3 HIS CG   C  27.072  24.180  18.199 1.00 . B B . 152 HIS CG   1 1 
       20 40281 2 2   3 HIS H    H  27.566  23.764  14.746 1.00 . B B . 152 HIS H    1 1 
       20 40282 2 2   3 HIS HA   H  27.229  22.266  16.343 1.00 . B B . 152 HIS HA   1 1 
       20 40283 2 2   3 HIS HB2  H  25.183  24.274  17.292 1.00 . B B . 152 HIS HB2  1 1 
       20 40284 2 2   3 HIS HB3  H  25.500  22.782  18.172 1.00 . B B . 152 HIS HB3  1 1 
       20 40285 2 2   3 HIS HD1  H  26.306  26.105  18.619 1.00 . B B . 152 HIS HD1  1 1 
       20 40286 2 2   3 HIS HD2  H  28.644  22.687  18.288 1.00 . B B . 152 HIS HD2  1 1 
       20 40287 2 2   3 HIS HE1  H  28.487  26.632  19.765 1.00 . B B . 152 HIS HE1  1 1 
       20 40288 2 2   3 HIS N    N  26.659  23.794  15.116 1.00 . B B . 152 HIS N    1 1 
       20 40289 2 2   3 HIS ND1  N  27.050  25.467  18.688 1.00 . B B . 152 HIS ND1  1 1 
       20 40290 2 2   3 HIS NE2  N  29.013  24.640  19.213 1.00 . B B . 152 HIS NE2  1 1 
       20 40291 2 2   3 HIS O    O  24.648  21.120  16.516 1.00 . B B . 152 HIS O    1 1 
       20 40292 2 2   4 MET C    C  25.085  19.778  13.073 1.00 . B B . 153 MET C    1 1 
       20 40293 2 2   4 MET CA   C  24.254  20.810  13.773 1.00 . B B . 153 MET CA   1 1 
       20 40294 2 2   4 MET CB   C  23.353  21.515  12.753 1.00 . B B . 153 MET CB   1 1 
       20 40295 2 2   4 MET CE   C  20.238  23.137  14.976 1.00 . B B . 153 MET CE   1 1 
       20 40296 2 2   4 MET CG   C  22.373  22.501  13.355 1.00 . B B . 153 MET CG   1 1 
       20 40297 2 2   4 MET H    H  25.705  22.310  13.848 1.00 . B B . 153 MET H    1 1 
       20 40298 2 2   4 MET HA   H  23.643  20.336  14.527 1.00 . B B . 153 MET HA   1 1 
       20 40299 2 2   4 MET HB2  H  23.980  22.052  12.057 1.00 . B B . 153 MET HB2  1 1 
       20 40300 2 2   4 MET HB3  H  22.794  20.765  12.212 1.00 . B B . 153 MET HB3  1 1 
       20 40301 2 2   4 MET HE1  H  19.496  22.833  15.699 1.00 . B B . 153 MET HE1  1 1 
       20 40302 2 2   4 MET HE2  H  19.746  23.541  14.104 1.00 . B B . 153 MET HE2  1 1 
       20 40303 2 2   4 MET HE3  H  20.881  23.888  15.410 1.00 . B B . 153 MET HE3  1 1 
       20 40304 2 2   4 MET HG2  H  22.927  23.261  13.887 1.00 . B B . 153 MET HG2  1 1 
       20 40305 2 2   4 MET HG3  H  21.808  22.959  12.557 1.00 . B B . 153 MET HG3  1 1 
       20 40306 2 2   4 MET N    N  25.144  21.738  14.413 1.00 . B B . 153 MET N    1 1 
       20 40307 2 2   4 MET O    O  26.089  20.120  12.429 1.00 . B B . 153 MET O    1 1 
       20 40308 2 2   4 MET SD   S  21.223  21.719  14.502 1.00 . B B . 153 MET SD   1 1 
       20 40309 2 2   5 ASN C    C  24.894  17.225  11.179 1.00 . B B . 154 ASN C    1 1 
       20 40310 2 2   5 ASN CA   C  25.437  17.477  12.571 1.00 . B B . 154 ASN CA   1 1 
       20 40311 2 2   5 ASN CB   C  25.452  16.187  13.440 1.00 . B B . 154 ASN CB   1 1 
       20 40312 2 2   5 ASN CG   C  24.078  15.618  13.762 1.00 . B B . 154 ASN CG   1 1 
       20 40313 2 2   5 ASN H    H  23.887  18.334  13.695 1.00 . B B . 154 ASN H    1 1 
       20 40314 2 2   5 ASN HA   H  26.450  17.834  12.459 1.00 . B B . 154 ASN HA   1 1 
       20 40315 2 2   5 ASN HB2  H  26.006  15.421  12.921 1.00 . B B . 154 ASN HB2  1 1 
       20 40316 2 2   5 ASN HB3  H  25.958  16.405  14.369 1.00 . B B . 154 ASN HB3  1 1 
       20 40317 2 2   5 ASN HD21 H  23.996  16.643  15.456 1.00 . B B . 154 ASN HD21 1 1 
       20 40318 2 2   5 ASN HD22 H  22.630  15.656  15.107 1.00 . B B . 154 ASN HD22 1 1 
       20 40319 2 2   5 ASN N    N  24.705  18.545  13.198 1.00 . B B . 154 ASN N    1 1 
       20 40320 2 2   5 ASN ND2  N  23.516  16.013  14.877 1.00 . B B . 154 ASN ND2  1 1 
       20 40321 2 2   5 ASN O    O  23.679  17.104  10.980 1.00 . B B . 154 ASN O    1 1 
       20 40322 2 2   5 ASN OD1  O  23.540  14.798  13.023 1.00 . B B . 154 ASN OD1  1 1 
       20 40323 2 2   6 ALA C    C  25.289  15.530   8.554 1.00 . B B . 155 ALA C    1 1 
       20 40324 2 2   6 ALA CA   C  25.407  17.003   8.842 1.00 . B B . 155 ALA CA   1 1 
       20 40325 2 2   6 ALA CB   C  26.405  17.659   7.904 1.00 . B B . 155 ALA CB   1 1 
       20 40326 2 2   6 ALA H    H  26.730  17.305  10.449 1.00 . B B . 155 ALA H    1 1 
       20 40327 2 2   6 ALA HA   H  24.441  17.465   8.694 1.00 . B B . 155 ALA HA   1 1 
       20 40328 2 2   6 ALA HB1  H  27.372  17.194   8.028 1.00 . B B . 155 ALA HB1  1 1 
       20 40329 2 2   6 ALA HB2  H  26.478  18.712   8.132 1.00 . B B . 155 ALA HB2  1 1 
       20 40330 2 2   6 ALA HB3  H  26.074  17.531   6.885 1.00 . B B . 155 ALA HB3  1 1 
       20 40331 2 2   6 ALA N    N  25.783  17.203  10.216 1.00 . B B . 155 ALA N    1 1 
       20 40332 2 2   6 ALA O    O  26.296  14.807   8.475 1.00 . B B . 155 ALA O    1 1 
       20 40333 2 2   7 LYS C    C  23.786  13.523   6.696 1.00 . B B . 156 LYS C    1 1 
       20 40334 2 2   7 LYS CA   C  23.804  13.709   8.181 1.00 . B B . 156 LYS CA   1 1 
       20 40335 2 2   7 LYS CB   C  22.442  13.306   8.751 1.00 . B B . 156 LYS CB   1 1 
       20 40336 2 2   7 LYS CD   C  20.944  13.034  10.767 1.00 . B B . 156 LYS CD   1 1 
       20 40337 2 2   7 LYS CE   C  19.772  13.811  10.168 1.00 . B B . 156 LYS CE   1 1 
       20 40338 2 2   7 LYS CG   C  22.295  13.522  10.250 1.00 . B B . 156 LYS CG   1 1 
       20 40339 2 2   7 LYS H    H  23.334  15.702   8.551 1.00 . B B . 156 LYS H    1 1 
       20 40340 2 2   7 LYS HA   H  24.573  13.096   8.628 1.00 . B B . 156 LYS HA   1 1 
       20 40341 2 2   7 LYS HB2  H  21.684  13.890   8.250 1.00 . B B . 156 LYS HB2  1 1 
       20 40342 2 2   7 LYS HB3  H  22.272  12.260   8.539 1.00 . B B . 156 LYS HB3  1 1 
       20 40343 2 2   7 LYS HD2  H  20.834  11.991  10.515 1.00 . B B . 156 LYS HD2  1 1 
       20 40344 2 2   7 LYS HD3  H  20.926  13.142  11.843 1.00 . B B . 156 LYS HD3  1 1 
       20 40345 2 2   7 LYS HE2  H  19.859  14.852  10.439 1.00 . B B . 156 LYS HE2  1 1 
       20 40346 2 2   7 LYS HE3  H  19.808  13.718   9.093 1.00 . B B . 156 LYS HE3  1 1 
       20 40347 2 2   7 LYS HG2  H  23.079  12.978  10.756 1.00 . B B . 156 LYS HG2  1 1 
       20 40348 2 2   7 LYS HG3  H  22.397  14.575  10.466 1.00 . B B . 156 LYS HG3  1 1 
       20 40349 2 2   7 LYS HZ1  H  18.341  12.313  10.341 1.00 . B B . 156 LYS HZ1  1 1 
       20 40350 2 2   7 LYS HZ2  H  17.683  13.864  10.273 1.00 . B B . 156 LYS HZ2  1 1 
       20 40351 2 2   7 LYS HZ3  H  18.414  13.317  11.684 1.00 . B B . 156 LYS HZ3  1 1 
       20 40352 2 2   7 LYS N    N  24.083  15.079   8.457 1.00 . B B . 156 LYS N    1 1 
       20 40353 2 2   7 LYS NZ   N  18.471  13.298  10.646 1.00 . B B . 156 LYS NZ   1 1 
       20 40354 2 2   7 LYS O    O  23.047  14.222   5.990 1.00 . B B . 156 LYS O    1 1 
       20 40355 2 2   8 ILE C    C  23.397  11.442   4.595 1.00 . B B . 157 ILE C    1 1 
       20 40356 2 2   8 ILE CA   C  24.595  12.323   4.811 1.00 . B B . 157 ILE CA   1 1 
       20 40357 2 2   8 ILE CB   C  25.857  11.578   4.357 1.00 . B B . 157 ILE CB   1 1 
       20 40358 2 2   8 ILE CD1  C  28.419  11.631   4.437 1.00 . B B . 157 ILE CD1  1 1 
       20 40359 2 2   8 ILE CG1  C  27.122  12.339   4.773 1.00 . B B . 157 ILE CG1  1 1 
       20 40360 2 2   8 ILE CG2  C  25.828  11.354   2.837 1.00 . B B . 157 ILE CG2  1 1 
       20 40361 2 2   8 ILE H    H  25.218  12.183   6.821 1.00 . B B . 157 ILE H    1 1 
       20 40362 2 2   8 ILE HA   H  24.477  13.242   4.255 1.00 . B B . 157 ILE HA   1 1 
       20 40363 2 2   8 ILE HB   H  25.819  10.627   4.856 1.00 . B B . 157 ILE HB   1 1 
       20 40364 2 2   8 ILE HD11 H  28.450  10.677   4.943 1.00 . B B . 157 ILE HD11 1 1 
       20 40365 2 2   8 ILE HD12 H  29.255  12.232   4.762 1.00 . B B . 157 ILE HD12 1 1 
       20 40366 2 2   8 ILE HD13 H  28.474  11.476   3.370 1.00 . B B . 157 ILE HD13 1 1 
       20 40367 2 2   8 ILE HG12 H  27.134  13.295   4.271 1.00 . B B . 157 ILE HG12 1 1 
       20 40368 2 2   8 ILE HG13 H  27.094  12.503   5.840 1.00 . B B . 157 ILE HG13 1 1 
       20 40369 2 2   8 ILE HG21 H  26.716  10.816   2.537 1.00 . B B . 157 ILE HG21 1 1 
       20 40370 2 2   8 ILE HG22 H  25.804  12.309   2.334 1.00 . B B . 157 ILE HG22 1 1 
       20 40371 2 2   8 ILE HG23 H  24.950  10.785   2.570 1.00 . B B . 157 ILE HG23 1 1 
       20 40372 2 2   8 ILE N    N  24.606  12.642   6.212 1.00 . B B . 157 ILE N    1 1 
       20 40373 2 2   8 ILE O    O  23.371  10.272   5.015 1.00 . B B . 157 ILE O    1 1 
       20 40374 2 2   9 LEU C    C  21.224  10.318   2.791 1.00 . B B . 158 LEU C    1 1 
       20 40375 2 2   9 LEU CA   C  21.142  11.391   3.811 1.00 . B B . 158 LEU CA   1 1 
       20 40376 2 2   9 LEU CB   C  20.072  12.412   3.468 1.00 . B B . 158 LEU CB   1 1 
       20 40377 2 2   9 LEU CD1  C  18.840  14.494   4.084 1.00 . B B . 158 LEU CD1  1 1 
       20 40378 2 2   9 LEU CD2  C  19.128  12.690   5.778 1.00 . B B . 158 LEU CD2  1 1 
       20 40379 2 2   9 LEU CG   C  19.758  13.398   4.581 1.00 . B B . 158 LEU CG   1 1 
       20 40380 2 2   9 LEU H    H  22.624  12.909   3.660 1.00 . B B . 158 LEU H    1 1 
       20 40381 2 2   9 LEU HA   H  20.880  10.927   4.750 1.00 . B B . 158 LEU HA   1 1 
       20 40382 2 2   9 LEU HB2  H  20.396  12.963   2.597 1.00 . B B . 158 LEU HB2  1 1 
       20 40383 2 2   9 LEU HB3  H  19.164  11.882   3.223 1.00 . B B . 158 LEU HB3  1 1 
       20 40384 2 2   9 LEU HD11 H  18.635  15.181   4.891 1.00 . B B . 158 LEU HD11 1 1 
       20 40385 2 2   9 LEU HD12 H  17.915  14.059   3.736 1.00 . B B . 158 LEU HD12 1 1 
       20 40386 2 2   9 LEU HD13 H  19.312  15.027   3.273 1.00 . B B . 158 LEU HD13 1 1 
       20 40387 2 2   9 LEU HD21 H  19.821  11.968   6.184 1.00 . B B . 158 LEU HD21 1 1 
       20 40388 2 2   9 LEU HD22 H  18.228  12.184   5.462 1.00 . B B . 158 LEU HD22 1 1 
       20 40389 2 2   9 LEU HD23 H  18.881  13.418   6.536 1.00 . B B . 158 LEU HD23 1 1 
       20 40390 2 2   9 LEU HG   H  20.703  13.809   4.899 1.00 . B B . 158 LEU HG   1 1 
       20 40391 2 2   9 LEU N    N  22.417  12.017   4.004 1.00 . B B . 158 LEU N    1 1 
       20 40392 2 2   9 LEU O    O  21.765  10.501   1.695 1.00 . B B . 158 LEU O    1 1 
       20 40393 2 2  10 LYS C    C  19.381   7.665   1.913 1.00 . B B . 159 LYS C    1 1 
       20 40394 2 2  10 LYS CA   C  20.778   8.038   2.341 1.00 . B B . 159 LYS CA   1 1 
       20 40395 2 2  10 LYS CB   C  21.438   6.908   3.141 1.00 . B B . 159 LYS CB   1 1 
       20 40396 2 2  10 LYS CD   C  23.393   6.253   4.600 1.00 . B B . 159 LYS CD   1 1 
       20 40397 2 2  10 LYS CE   C  24.651   6.781   5.275 1.00 . B B . 159 LYS CE   1 1 
       20 40398 2 2  10 LYS CG   C  22.787   7.314   3.711 1.00 . B B . 159 LYS CG   1 1 
       20 40399 2 2  10 LYS H    H  20.258   9.186   4.023 1.00 . B B . 159 LYS H    1 1 
       20 40400 2 2  10 LYS HA   H  21.381   8.252   1.472 1.00 . B B . 159 LYS HA   1 1 
       20 40401 2 2  10 LYS HB2  H  20.788   6.633   3.959 1.00 . B B . 159 LYS HB2  1 1 
       20 40402 2 2  10 LYS HB3  H  21.585   6.052   2.501 1.00 . B B . 159 LYS HB3  1 1 
       20 40403 2 2  10 LYS HD2  H  22.675   5.972   5.356 1.00 . B B . 159 LYS HD2  1 1 
       20 40404 2 2  10 LYS HD3  H  23.650   5.393   4.000 1.00 . B B . 159 LYS HD3  1 1 
       20 40405 2 2  10 LYS HE2  H  25.096   5.990   5.858 1.00 . B B . 159 LYS HE2  1 1 
       20 40406 2 2  10 LYS HE3  H  25.343   7.097   4.508 1.00 . B B . 159 LYS HE3  1 1 
       20 40407 2 2  10 LYS HG2  H  23.468   7.503   2.894 1.00 . B B . 159 LYS HG2  1 1 
       20 40408 2 2  10 LYS HG3  H  22.658   8.223   4.281 1.00 . B B . 159 LYS HG3  1 1 
       20 40409 2 2  10 LYS HZ1  H  23.707   7.662   6.929 1.00 . B B . 159 LYS HZ1  1 1 
       20 40410 2 2  10 LYS HZ2  H  23.891   8.723   5.662 1.00 . B B . 159 LYS HZ2  1 1 
       20 40411 2 2  10 LYS HZ3  H  25.219   8.314   6.611 1.00 . B B . 159 LYS HZ3  1 1 
       20 40412 2 2  10 LYS N    N  20.715   9.209   3.154 1.00 . B B . 159 LYS N    1 1 
       20 40413 2 2  10 LYS NZ   N  24.359   7.938   6.167 1.00 . B B . 159 LYS NZ   1 1 
       20 40414 2 2  10 LYS O    O  18.593   7.157   2.717 1.00 . B B . 159 LYS O    1 1 
       20 40415 2 2  11 ASP C    C  17.542   6.175   0.034 1.00 . B B . 160 ASP C    1 1 
       20 40416 2 2  11 ASP CA   C  17.736   7.668   0.141 1.00 . B B . 160 ASP CA   1 1 
       20 40417 2 2  11 ASP CB   C  17.476   8.356  -1.214 1.00 . B B . 160 ASP CB   1 1 
       20 40418 2 2  11 ASP CG   C  18.331   7.834  -2.346 1.00 . B B . 160 ASP CG   1 1 
       20 40419 2 2  11 ASP H    H  19.742   8.327   0.076 1.00 . B B . 160 ASP H    1 1 
       20 40420 2 2  11 ASP HA   H  17.029   8.038   0.869 1.00 . B B . 160 ASP HA   1 1 
       20 40421 2 2  11 ASP HB2  H  16.441   8.207  -1.484 1.00 . B B . 160 ASP HB2  1 1 
       20 40422 2 2  11 ASP HB3  H  17.657   9.415  -1.105 1.00 . B B . 160 ASP HB3  1 1 
       20 40423 2 2  11 ASP N    N  19.059   7.950   0.669 1.00 . B B . 160 ASP N    1 1 
       20 40424 2 2  11 ASP O    O  18.439   5.431  -0.381 1.00 . B B . 160 ASP O    1 1 
       20 40425 2 2  11 ASP OD1  O  19.540   8.161  -2.396 1.00 . B B . 160 ASP OD1  1 1 
       20 40426 2 2  11 ASP OD2  O  17.816   7.082  -3.201 1.00 . B B . 160 ASP OD2  1 1 
       20 40427 2 2  12 ARG C    C  15.556   3.819  -0.808 1.00 . B B . 161 ARG C    1 1 
       20 40428 2 2  12 ARG CA   C  16.119   4.332   0.508 1.00 . B B . 161 ARG CA   1 1 
       20 40429 2 2  12 ARG CB   C  15.150   4.096   1.639 1.00 . B B . 161 ARG CB   1 1 
       20 40430 2 2  12 ARG CD   C  14.655   4.274   4.059 1.00 . B B . 161 ARG CD   1 1 
       20 40431 2 2  12 ARG CG   C  15.705   4.452   3.005 1.00 . B B . 161 ARG CG   1 1 
       20 40432 2 2  12 ARG CZ   C  14.650   3.850   6.497 1.00 . B B . 161 ARG CZ   1 1 
       20 40433 2 2  12 ARG H    H  15.716   6.384   0.686 1.00 . B B . 161 ARG H    1 1 
       20 40434 2 2  12 ARG HA   H  17.037   3.809   0.730 1.00 . B B . 161 ARG HA   1 1 
       20 40435 2 2  12 ARG HB2  H  14.266   4.690   1.466 1.00 . B B . 161 ARG HB2  1 1 
       20 40436 2 2  12 ARG HB3  H  14.872   3.052   1.650 1.00 . B B . 161 ARG HB3  1 1 
       20 40437 2 2  12 ARG HD2  H  13.869   4.996   3.889 1.00 . B B . 161 ARG HD2  1 1 
       20 40438 2 2  12 ARG HD3  H  14.245   3.279   3.966 1.00 . B B . 161 ARG HD3  1 1 
       20 40439 2 2  12 ARG HE   H  15.906   5.090   5.505 1.00 . B B . 161 ARG HE   1 1 
       20 40440 2 2  12 ARG HG2  H  16.532   3.795   3.230 1.00 . B B . 161 ARG HG2  1 1 
       20 40441 2 2  12 ARG HG3  H  16.040   5.479   3.002 1.00 . B B . 161 ARG HG3  1 1 
       20 40442 2 2  12 ARG HH11 H  13.349   2.616   5.475 1.00 . B B . 161 ARG HH11 1 1 
       20 40443 2 2  12 ARG HH12 H  13.292   2.485   7.174 1.00 . B B . 161 ARG HH12 1 1 
       20 40444 2 2  12 ARG HH21 H  15.886   4.782   7.810 1.00 . B B . 161 ARG HH21 1 1 
       20 40445 2 2  12 ARG HH22 H  14.752   3.732   8.527 1.00 . B B . 161 ARG HH22 1 1 
       20 40446 2 2  12 ARG N    N  16.408   5.737   0.437 1.00 . B B . 161 ARG N    1 1 
       20 40447 2 2  12 ARG NE   N  15.165   4.452   5.413 1.00 . B B . 161 ARG NE   1 1 
       20 40448 2 2  12 ARG NH1  N  13.708   2.920   6.375 1.00 . B B . 161 ARG NH1  1 1 
       20 40449 2 2  12 ARG NH2  N  15.130   4.135   7.688 1.00 . B B . 161 ARG NH2  1 1 
       20 40450 2 2  12 ARG O    O  15.276   4.603  -1.718 1.00 . B B . 161 ARG O    1 1 
       20 40451 2 2  13 ARG C    C  13.383   1.734  -1.970 1.00 . B B . 162 ARG C    1 1 
       20 40452 2 2  13 ARG CA   C  14.853   1.953  -2.132 1.00 . B B . 162 ARG CA   1 1 
       20 40453 2 2  13 ARG CB   C  15.533   0.654  -2.561 1.00 . B B . 162 ARG CB   1 1 
       20 40454 2 2  13 ARG CD   C  17.509  -0.515  -3.513 1.00 . B B . 162 ARG CD   1 1 
       20 40455 2 2  13 ARG CG   C  17.006   0.775  -2.892 1.00 . B B . 162 ARG CG   1 1 
       20 40456 2 2  13 ARG CZ   C  16.900  -2.895  -3.051 1.00 . B B . 162 ARG CZ   1 1 
       20 40457 2 2  13 ARG H    H  15.573   1.929  -0.162 1.00 . B B . 162 ARG H    1 1 
       20 40458 2 2  13 ARG HA   H  14.990   2.695  -2.904 1.00 . B B . 162 ARG HA   1 1 
       20 40459 2 2  13 ARG HB2  H  15.435  -0.069  -1.765 1.00 . B B . 162 ARG HB2  1 1 
       20 40460 2 2  13 ARG HB3  H  15.020   0.273  -3.432 1.00 . B B . 162 ARG HB3  1 1 
       20 40461 2 2  13 ARG HD2  H  16.986  -0.675  -4.445 1.00 . B B . 162 ARG HD2  1 1 
       20 40462 2 2  13 ARG HD3  H  18.566  -0.414  -3.707 1.00 . B B . 162 ARG HD3  1 1 
       20 40463 2 2  13 ARG HE   H  17.478  -1.519  -1.684 1.00 . B B . 162 ARG HE   1 1 
       20 40464 2 2  13 ARG HG2  H  17.147   1.589  -3.587 1.00 . B B . 162 ARG HG2  1 1 
       20 40465 2 2  13 ARG HG3  H  17.556   0.969  -1.983 1.00 . B B . 162 ARG HG3  1 1 
       20 40466 2 2  13 ARG HH11 H  16.720  -2.402  -5.029 1.00 . B B . 162 ARG HH11 1 1 
       20 40467 2 2  13 ARG HH12 H  16.349  -4.017  -4.666 1.00 . B B . 162 ARG HH12 1 1 
       20 40468 2 2  13 ARG HH21 H  16.970  -3.733  -1.203 1.00 . B B . 162 ARG HH21 1 1 
       20 40469 2 2  13 ARG HH22 H  16.483  -4.803  -2.449 1.00 . B B . 162 ARG HH22 1 1 
       20 40470 2 2  13 ARG N    N  15.389   2.520  -0.922 1.00 . B B . 162 ARG N    1 1 
       20 40471 2 2  13 ARG NE   N  17.292  -1.680  -2.637 1.00 . B B . 162 ARG NE   1 1 
       20 40472 2 2  13 ARG NH1  N  16.637  -3.117  -4.330 1.00 . B B . 162 ARG NH1  1 1 
       20 40473 2 2  13 ARG NH2  N  16.773  -3.882  -2.176 1.00 . B B . 162 ARG NH2  1 1 
       20 40474 2 2  13 ARG O    O  12.931   0.659  -1.534 1.00 . B B . 162 ARG O    1 1 
       20 40475 2 2  14 TYR C    C  10.696   1.989  -3.332 1.00 . B B . 163 TYR C    1 1 
       20 40476 2 2  14 TYR CA   C  11.229   2.736  -2.137 1.00 . B B . 163 TYR CA   1 1 
       20 40477 2 2  14 TYR CB   C  10.656   4.155  -2.077 1.00 . B B . 163 TYR CB   1 1 
       20 40478 2 2  14 TYR CD1  C  10.771   4.841   0.346 1.00 . B B . 163 TYR CD1  1 1 
       20 40479 2 2  14 TYR CD2  C  12.270   5.878  -1.184 1.00 . B B . 163 TYR CD2  1 1 
       20 40480 2 2  14 TYR CE1  C  11.315   5.573   1.381 1.00 . B B . 163 TYR CE1  1 1 
       20 40481 2 2  14 TYR CE2  C  12.823   6.608  -0.157 1.00 . B B . 163 TYR CE2  1 1 
       20 40482 2 2  14 TYR CG   C  11.236   4.981  -0.951 1.00 . B B . 163 TYR CG   1 1 
       20 40483 2 2  14 TYR CZ   C  12.345   6.454   1.123 1.00 . B B . 163 TYR CZ   1 1 
       20 40484 2 2  14 TYR H    H  13.113   3.601  -2.479 1.00 . B B . 163 TYR H    1 1 
       20 40485 2 2  14 TYR HA   H  10.959   2.203  -1.237 1.00 . B B . 163 TYR HA   1 1 
       20 40486 2 2  14 TYR HB2  H  10.866   4.664  -3.008 1.00 . B B . 163 TYR HB2  1 1 
       20 40487 2 2  14 TYR HB3  H   9.587   4.099  -1.937 1.00 . B B . 163 TYR HB3  1 1 
       20 40488 2 2  14 TYR HD1  H   9.964   4.150   0.541 1.00 . B B . 163 TYR HD1  1 1 
       20 40489 2 2  14 TYR HD2  H  12.643   5.997  -2.191 1.00 . B B . 163 TYR HD2  1 1 
       20 40490 2 2  14 TYR HE1  H  10.935   5.444   2.383 1.00 . B B . 163 TYR HE1  1 1 
       20 40491 2 2  14 TYR HE2  H  13.628   7.299  -0.359 1.00 . B B . 163 TYR HE2  1 1 
       20 40492 2 2  14 TYR HH   H  13.101   8.067   1.820 1.00 . B B . 163 TYR HH   1 1 
       20 40493 2 2  14 TYR N    N  12.655   2.773  -2.223 1.00 . B B . 163 TYR N    1 1 
       20 40494 2 2  14 TYR O    O  11.106   2.251  -4.471 1.00 . B B . 163 TYR O    1 1 
       20 40495 2 2  14 TYR OH   O  12.906   7.181   2.155 1.00 . B B . 163 TYR OH   1 1 
       20 40496 2 2  15 TYR C    C   7.945   0.857  -4.467 1.00 . B B . 164 TYR C    1 1 
       20 40497 2 2  15 TYR CA   C   9.283   0.253  -4.125 1.00 . B B . 164 TYR CA   1 1 
       20 40498 2 2  15 TYR CB   C   9.141  -1.199  -3.667 1.00 . B B . 164 TYR CB   1 1 
       20 40499 2 2  15 TYR CD1  C  10.182  -2.436  -5.559 1.00 . B B . 164 TYR CD1  1 1 
       20 40500 2 2  15 TYR CD2  C   7.878  -2.828  -5.128 1.00 . B B . 164 TYR CD2  1 1 
       20 40501 2 2  15 TYR CE1  C  10.153  -3.315  -6.606 1.00 . B B . 164 TYR CE1  1 1 
       20 40502 2 2  15 TYR CE2  C   7.838  -3.721  -6.182 1.00 . B B . 164 TYR CE2  1 1 
       20 40503 2 2  15 TYR CG   C   9.056  -2.172  -4.805 1.00 . B B . 164 TYR CG   1 1 
       20 40504 2 2  15 TYR CZ   C   8.989  -3.953  -6.920 1.00 . B B . 164 TYR CZ   1 1 
       20 40505 2 2  15 TYR H    H   9.563   0.886  -2.152 1.00 . B B . 164 TYR H    1 1 
       20 40506 2 2  15 TYR HA   H   9.932   0.305  -4.987 1.00 . B B . 164 TYR HA   1 1 
       20 40507 2 2  15 TYR HB2  H   9.997  -1.464  -3.066 1.00 . B B . 164 TYR HB2  1 1 
       20 40508 2 2  15 TYR HB3  H   8.245  -1.297  -3.073 1.00 . B B . 164 TYR HB3  1 1 
       20 40509 2 2  15 TYR HD1  H  11.100  -1.925  -5.307 1.00 . B B . 164 TYR HD1  1 1 
       20 40510 2 2  15 TYR HD2  H   6.990  -2.637  -4.546 1.00 . B B . 164 TYR HD2  1 1 
       20 40511 2 2  15 TYR HE1  H  11.051  -3.502  -7.178 1.00 . B B . 164 TYR HE1  1 1 
       20 40512 2 2  15 TYR HE2  H   6.915  -4.224  -6.428 1.00 . B B . 164 TYR HE2  1 1 
       20 40513 2 2  15 TYR HH   H   8.103  -4.827  -8.370 1.00 . B B . 164 TYR HH   1 1 
       20 40514 2 2  15 TYR N    N   9.845   1.045  -3.081 1.00 . B B . 164 TYR N    1 1 
       20 40515 2 2  15 TYR O    O   7.035   0.857  -3.650 1.00 . B B . 164 TYR O    1 1 
       20 40516 2 2  15 TYR OH   O   8.974  -4.834  -7.965 1.00 . B B . 164 TYR OH   1 1 
       20 40517 2 2  16 TYR C    C   5.742   1.306  -6.913 1.00 . B B . 165 TYR C    1 1 
       20 40518 2 2  16 TYR CA   C   6.679   2.146  -6.074 1.00 . B B . 165 TYR CA   1 1 
       20 40519 2 2  16 TYR CB   C   7.088   3.380  -6.901 1.00 . B B . 165 TYR CB   1 1 
       20 40520 2 2  16 TYR CD1  C   7.473   5.434  -5.477 1.00 . B B . 165 TYR CD1  1 1 
       20 40521 2 2  16 TYR CD2  C   9.377   4.259  -6.294 1.00 . B B . 165 TYR CD2  1 1 
       20 40522 2 2  16 TYR CE1  C   8.302   6.349  -4.857 1.00 . B B . 165 TYR CE1  1 1 
       20 40523 2 2  16 TYR CE2  C  10.209   5.170  -5.678 1.00 . B B . 165 TYR CE2  1 1 
       20 40524 2 2  16 TYR CG   C   7.996   4.373  -6.204 1.00 . B B . 165 TYR CG   1 1 
       20 40525 2 2  16 TYR CZ   C   9.669   6.211  -4.961 1.00 . B B . 165 TYR CZ   1 1 
       20 40526 2 2  16 TYR H    H   8.591   1.288  -6.287 1.00 . B B . 165 TYR H    1 1 
       20 40527 2 2  16 TYR HA   H   6.164   2.495  -5.192 1.00 . B B . 165 TYR HA   1 1 
       20 40528 2 2  16 TYR HB2  H   7.605   3.044  -7.787 1.00 . B B . 165 TYR HB2  1 1 
       20 40529 2 2  16 TYR HB3  H   6.193   3.901  -7.205 1.00 . B B . 165 TYR HB3  1 1 
       20 40530 2 2  16 TYR HD1  H   6.402   5.541  -5.397 1.00 . B B . 165 TYR HD1  1 1 
       20 40531 2 2  16 TYR HD2  H   9.801   3.440  -6.854 1.00 . B B . 165 TYR HD2  1 1 
       20 40532 2 2  16 TYR HE1  H   7.878   7.167  -4.293 1.00 . B B . 165 TYR HE1  1 1 
       20 40533 2 2  16 TYR HE2  H  11.280   5.065  -5.760 1.00 . B B . 165 TYR HE2  1 1 
       20 40534 2 2  16 TYR HH   H  11.235   7.285  -4.961 1.00 . B B . 165 TYR HH   1 1 
       20 40535 2 2  16 TYR N    N   7.850   1.398  -5.653 1.00 . B B . 165 TYR N    1 1 
       20 40536 2 2  16 TYR O    O   4.615   1.730  -7.181 1.00 . B B . 165 TYR O    1 1 
       20 40537 2 2  16 TYR OH   O  10.501   7.124  -4.353 1.00 . B B . 165 TYR OH   1 1 
       20 40538 2 2  17 ASP C    C   4.205  -1.298  -7.466 1.00 . B B . 166 ASP C    1 1 
       20 40539 2 2  17 ASP CA   C   5.353  -0.674  -8.237 1.00 . B B . 166 ASP CA   1 1 
       20 40540 2 2  17 ASP CB   C   6.177  -1.792  -8.917 1.00 . B B . 166 ASP CB   1 1 
       20 40541 2 2  17 ASP CG   C   7.121  -1.325 -10.007 1.00 . B B . 166 ASP CG   1 1 
       20 40542 2 2  17 ASP H    H   7.067  -0.175  -7.046 1.00 . B B . 166 ASP H    1 1 
       20 40543 2 2  17 ASP HA   H   4.957  -0.019  -8.998 1.00 . B B . 166 ASP HA   1 1 
       20 40544 2 2  17 ASP HB2  H   6.781  -2.271  -8.162 1.00 . B B . 166 ASP HB2  1 1 
       20 40545 2 2  17 ASP HB3  H   5.494  -2.513  -9.342 1.00 . B B . 166 ASP HB3  1 1 
       20 40546 2 2  17 ASP N    N   6.187   0.132  -7.344 1.00 . B B . 166 ASP N    1 1 
       20 40547 2 2  17 ASP O    O   4.390  -2.250  -6.690 1.00 . B B . 166 ASP O    1 1 
       20 40548 2 2  17 ASP OD1  O   8.270  -0.949  -9.710 1.00 . B B . 166 ASP OD1  1 1 
       20 40549 2 2  17 ASP OD2  O   6.745  -1.384 -11.205 1.00 . B B . 166 ASP OD2  1 1 
       20 40550 2 2  18 TYR C    C   0.604  -0.971  -8.002 1.00 . B B . 167 TYR C    1 1 
       20 40551 2 2  18 TYR CA   C   1.788  -1.193  -7.092 1.00 . B B . 167 TYR CA   1 1 
       20 40552 2 2  18 TYR CB   C   1.568  -0.368  -5.802 1.00 . B B . 167 TYR CB   1 1 
       20 40553 2 2  18 TYR CD1  C   3.579  -0.566  -4.269 1.00 . B B . 167 TYR CD1  1 1 
       20 40554 2 2  18 TYR CD2  C   1.571  -1.700  -3.679 1.00 . B B . 167 TYR CD2  1 1 
       20 40555 2 2  18 TYR CE1  C   4.190  -1.053  -3.135 1.00 . B B . 167 TYR CE1  1 1 
       20 40556 2 2  18 TYR CE2  C   2.172  -2.189  -2.549 1.00 . B B . 167 TYR CE2  1 1 
       20 40557 2 2  18 TYR CG   C   2.257  -0.884  -4.562 1.00 . B B . 167 TYR CG   1 1 
       20 40558 2 2  18 TYR CZ   C   3.478  -1.862  -2.277 1.00 . B B . 167 TYR CZ   1 1 
       20 40559 2 2  18 TYR H    H   2.943  -0.132  -8.462 1.00 . B B . 167 TYR H    1 1 
       20 40560 2 2  18 TYR HA   H   1.849  -2.237  -6.823 1.00 . B B . 167 TYR HA   1 1 
       20 40561 2 2  18 TYR HB2  H   1.942   0.629  -5.975 1.00 . B B . 167 TYR HB2  1 1 
       20 40562 2 2  18 TYR HB3  H   0.507  -0.314  -5.605 1.00 . B B . 167 TYR HB3  1 1 
       20 40563 2 2  18 TYR HD1  H   4.128   0.070  -4.948 1.00 . B B . 167 TYR HD1  1 1 
       20 40564 2 2  18 TYR HD2  H   0.543  -1.955  -3.894 1.00 . B B . 167 TYR HD2  1 1 
       20 40565 2 2  18 TYR HE1  H   5.217  -0.796  -2.919 1.00 . B B . 167 TYR HE1  1 1 
       20 40566 2 2  18 TYR HE2  H   1.617  -2.823  -1.874 1.00 . B B . 167 TYR HE2  1 1 
       20 40567 2 2  18 TYR HH   H   4.894  -1.897  -0.975 1.00 . B B . 167 TYR HH   1 1 
       20 40568 2 2  18 TYR N    N   3.019  -0.808  -7.756 1.00 . B B . 167 TYR N    1 1 
       20 40569 2 2  18 TYR O    O   0.600  -0.032  -8.827 1.00 . B B . 167 TYR O    1 1 
       20 40570 2 2  18 TYR OH   O   4.083  -2.390  -1.170 1.00 . B B . 167 TYR OH   1 1 
       20 40571 2 2  19 ASP C    C  -2.749  -1.785  -7.536 1.00 . B B . 168 ASP C    1 1 
       20 40572 2 2  19 ASP CA   C  -1.655  -1.652  -8.552 1.00 . B B . 168 ASP CA   1 1 
       20 40573 2 2  19 ASP CB   C  -1.864  -2.736  -9.633 1.00 . B B . 168 ASP CB   1 1 
       20 40574 2 2  19 ASP CG   C  -0.925  -2.680 -10.817 1.00 . B B . 168 ASP CG   1 1 
       20 40575 2 2  19 ASP H    H  -0.317  -2.540  -7.208 1.00 . B B . 168 ASP H    1 1 
       20 40576 2 2  19 ASP HA   H  -1.693  -0.670  -8.998 1.00 . B B . 168 ASP HA   1 1 
       20 40577 2 2  19 ASP HB2  H  -1.757  -3.710  -9.179 1.00 . B B . 168 ASP HB2  1 1 
       20 40578 2 2  19 ASP HB3  H  -2.876  -2.640  -9.999 1.00 . B B . 168 ASP HB3  1 1 
       20 40579 2 2  19 ASP N    N  -0.395  -1.794  -7.844 1.00 . B B . 168 ASP N    1 1 
       20 40580 2 2  19 ASP O    O  -2.534  -2.401  -6.494 1.00 . B B . 168 ASP O    1 1 
       20 40581 2 2  19 ASP OD1  O   0.177  -3.246 -10.745 1.00 . B B . 168 ASP OD1  1 1 
       20 40582 2 2  19 ASP OD2  O  -1.311  -2.168 -11.885 1.00 . B B . 168 ASP OD2  1 1 
       20 40583 2 2  20 TYR C    C  -6.187  -1.918  -7.688 1.00 . B B . 169 TYR C    1 1 
       20 40584 2 2  20 TYR CA   C  -5.013  -1.376  -6.911 1.00 . B B . 169 TYR CA   1 1 
       20 40585 2 2  20 TYR CB   C  -5.423  -0.057  -6.182 1.00 . B B . 169 TYR CB   1 1 
       20 40586 2 2  20 TYR CD1  C  -7.170   0.989  -7.737 1.00 . B B . 169 TYR CD1  1 1 
       20 40587 2 2  20 TYR CD2  C  -5.230   2.243  -7.208 1.00 . B B . 169 TYR CD2  1 1 
       20 40588 2 2  20 TYR CE1  C  -7.641   2.010  -8.515 1.00 . B B . 169 TYR CE1  1 1 
       20 40589 2 2  20 TYR CE2  C  -5.695   3.281  -7.992 1.00 . B B . 169 TYR CE2  1 1 
       20 40590 2 2  20 TYR CG   C  -5.947   1.082  -7.068 1.00 . B B . 169 TYR CG   1 1 
       20 40591 2 2  20 TYR CZ   C  -6.901   3.152  -8.647 1.00 . B B . 169 TYR CZ   1 1 
       20 40592 2 2  20 TYR H    H  -3.975  -0.668  -8.606 1.00 . B B . 169 TYR H    1 1 
       20 40593 2 2  20 TYR HA   H  -4.737  -2.109  -6.166 1.00 . B B . 169 TYR HA   1 1 
       20 40594 2 2  20 TYR HB2  H  -6.205  -0.286  -5.474 1.00 . B B . 169 TYR HB2  1 1 
       20 40595 2 2  20 TYR HB3  H  -4.567   0.312  -5.635 1.00 . B B . 169 TYR HB3  1 1 
       20 40596 2 2  20 TYR HD1  H  -7.747   0.082  -7.637 1.00 . B B . 169 TYR HD1  1 1 
       20 40597 2 2  20 TYR HD2  H  -4.295   2.325  -6.678 1.00 . B B . 169 TYR HD2  1 1 
       20 40598 2 2  20 TYR HE1  H  -8.591   1.909  -9.019 1.00 . B B . 169 TYR HE1  1 1 
       20 40599 2 2  20 TYR HE2  H  -5.109   4.183  -8.097 1.00 . B B . 169 TYR HE2  1 1 
       20 40600 2 2  20 TYR HH   H  -6.624   4.745  -9.657 1.00 . B B . 169 TYR HH   1 1 
       20 40601 2 2  20 TYR N    N  -3.881  -1.212  -7.790 1.00 . B B . 169 TYR N    1 1 
       20 40602 2 2  20 TYR O    O  -6.262  -1.754  -8.911 1.00 . B B . 169 TYR O    1 1 
       20 40603 2 2  20 TYR OH   O  -7.383   4.188  -9.407 1.00 . B B . 169 TYR OH   1 1 
       20 40604 2 2  21 ALA C    C  -9.356  -2.790  -6.533 1.00 . B B . 170 ALA C    1 1 
       20 40605 2 2  21 ALA CA   C  -8.294  -3.033  -7.539 1.00 . B B . 170 ALA CA   1 1 
       20 40606 2 2  21 ALA CB   C  -8.228  -4.488  -7.855 1.00 . B B . 170 ALA CB   1 1 
       20 40607 2 2  21 ALA H    H  -6.859  -2.784  -6.059 1.00 . B B . 170 ALA H    1 1 
       20 40608 2 2  21 ALA HA   H  -8.520  -2.484  -8.441 1.00 . B B . 170 ALA HA   1 1 
       20 40609 2 2  21 ALA HB1  H  -9.185  -4.814  -8.235 1.00 . B B . 170 ALA HB1  1 1 
       20 40610 2 2  21 ALA HB2  H  -7.977  -5.043  -6.963 1.00 . B B . 170 ALA HB2  1 1 
       20 40611 2 2  21 ALA HB3  H  -7.472  -4.649  -8.609 1.00 . B B . 170 ALA HB3  1 1 
       20 40612 2 2  21 ALA N    N  -7.060  -2.572  -6.998 1.00 . B B . 170 ALA N    1 1 
       20 40613 2 2  21 ALA O    O  -9.114  -2.923  -5.333 1.00 . B B . 170 ALA O    1 1 
       20 40614 2 2  22 THR C    C -12.872  -2.100  -6.887 1.00 . B B . 171 THR C    1 1 
       20 40615 2 2  22 THR CA   C -11.583  -2.161  -6.099 1.00 . B B . 171 THR CA   1 1 
       20 40616 2 2  22 THR CB   C -11.344  -0.828  -5.327 1.00 . B B . 171 THR CB   1 1 
       20 40617 2 2  22 THR CG2  C -11.213   0.355  -6.286 1.00 . B B . 171 THR CG2  1 1 
       20 40618 2 2  22 THR H    H -10.675  -2.334  -7.942 1.00 . B B . 171 THR H    1 1 
       20 40619 2 2  22 THR HA   H -11.644  -2.966  -5.382 1.00 . B B . 171 THR HA   1 1 
       20 40620 2 2  22 THR HB   H -10.424  -0.931  -4.771 1.00 . B B . 171 THR HB   1 1 
       20 40621 2 2  22 THR HG1  H -12.269  -1.127  -3.602 1.00 . B B . 171 THR HG1  1 1 
       20 40622 2 2  22 THR HG21 H -10.372   0.194  -6.943 1.00 . B B . 171 THR HG21 1 1 
       20 40623 2 2  22 THR HG22 H -11.064   1.263  -5.721 1.00 . B B . 171 THR HG22 1 1 
       20 40624 2 2  22 THR HG23 H -12.117   0.440  -6.872 1.00 . B B . 171 THR HG23 1 1 
       20 40625 2 2  22 THR N    N -10.509  -2.435  -6.980 1.00 . B B . 171 THR N    1 1 
       20 40626 2 2  22 THR O    O -12.863  -2.149  -8.137 1.00 . B B . 171 THR O    1 1 
       20 40627 2 2  22 THR OG1  O -12.408  -0.589  -4.400 1.00 . B B . 171 THR OG1  1 1 
       20 40628 2 2  23 ARG C    C -15.801  -0.554  -6.536 1.00 . B B . 172 ARG C    1 1 
       20 40629 2 2  23 ARG CA   C -15.245  -1.938  -6.797 1.00 . B B . 172 ARG CA   1 1 
       20 40630 2 2  23 ARG CB   C -16.192  -3.015  -6.258 1.00 . B B . 172 ARG CB   1 1 
       20 40631 2 2  23 ARG CD   C -15.095  -4.829  -7.669 1.00 . B B . 172 ARG CD   1 1 
       20 40632 2 2  23 ARG CG   C -15.607  -4.431  -6.287 1.00 . B B . 172 ARG CG   1 1 
       20 40633 2 2  23 ARG CZ   C -16.087  -4.025  -9.811 1.00 . B B . 172 ARG CZ   1 1 
       20 40634 2 2  23 ARG H    H -13.910  -2.059  -5.201 1.00 . B B . 172 ARG H    1 1 
       20 40635 2 2  23 ARG HA   H -15.125  -2.072  -7.862 1.00 . B B . 172 ARG HA   1 1 
       20 40636 2 2  23 ARG HB2  H -16.454  -2.771  -5.238 1.00 . B B . 172 ARG HB2  1 1 
       20 40637 2 2  23 ARG HB3  H -17.091  -3.010  -6.857 1.00 . B B . 172 ARG HB3  1 1 
       20 40638 2 2  23 ARG HD2  H -14.290  -4.165  -7.946 1.00 . B B . 172 ARG HD2  1 1 
       20 40639 2 2  23 ARG HD3  H -14.712  -5.837  -7.609 1.00 . B B . 172 ARG HD3  1 1 
       20 40640 2 2  23 ARG HE   H -16.891  -5.384  -8.555 1.00 . B B . 172 ARG HE   1 1 
       20 40641 2 2  23 ARG HG2  H -14.782  -4.474  -5.591 1.00 . B B . 172 ARG HG2  1 1 
       20 40642 2 2  23 ARG HG3  H -16.373  -5.117  -5.968 1.00 . B B . 172 ARG HG3  1 1 
       20 40643 2 2  23 ARG HH11 H -14.362  -2.975  -9.338 1.00 . B B . 172 ARG HH11 1 1 
       20 40644 2 2  23 ARG HH12 H -15.096  -2.556 -10.824 1.00 . B B . 172 ARG HH12 1 1 
       20 40645 2 2  23 ARG HH21 H -17.783  -4.817 -10.604 1.00 . B B . 172 ARG HH21 1 1 
       20 40646 2 2  23 ARG HH22 H -17.046  -3.622 -11.572 1.00 . B B . 172 ARG HH22 1 1 
       20 40647 2 2  23 ARG N    N -13.964  -2.041  -6.185 1.00 . B B . 172 ARG N    1 1 
       20 40648 2 2  23 ARG NE   N -16.132  -4.775  -8.699 1.00 . B B . 172 ARG NE   1 1 
       20 40649 2 2  23 ARG NH1  N -15.104  -3.128  -9.998 1.00 . B B . 172 ARG NH1  1 1 
       20 40650 2 2  23 ARG NH2  N -17.033  -4.160 -10.723 1.00 . B B . 172 ARG NH2  1 1 
       20 40651 2 2  23 ARG O    O -16.927  -0.240  -6.919 1.00 . B B . 172 ARG O    1 1 
       20 40652 2 2  24 THR C    C -14.853   2.544  -6.674 1.00 . B B . 173 THR C    1 1 
       20 40653 2 2  24 THR CA   C -15.412   1.616  -5.597 1.00 . B B . 173 THR CA   1 1 
       20 40654 2 2  24 THR CB   C -14.959   2.101  -4.170 1.00 . B B . 173 THR CB   1 1 
       20 40655 2 2  24 THR CG2  C -13.458   2.294  -4.071 1.00 . B B . 173 THR CG2  1 1 
       20 40656 2 2  24 THR H    H -14.139  -0.054  -5.567 1.00 . B B . 173 THR H    1 1 
       20 40657 2 2  24 THR HA   H -16.490   1.649  -5.649 1.00 . B B . 173 THR HA   1 1 
       20 40658 2 2  24 THR HB   H -15.271   1.360  -3.447 1.00 . B B . 173 THR HB   1 1 
       20 40659 2 2  24 THR HG1  H -16.336   3.117  -3.289 1.00 . B B . 173 THR HG1  1 1 
       20 40660 2 2  24 THR HG21 H -12.958   1.361  -4.283 1.00 . B B . 173 THR HG21 1 1 
       20 40661 2 2  24 THR HG22 H -13.201   2.623  -3.074 1.00 . B B . 173 THR HG22 1 1 
       20 40662 2 2  24 THR HG23 H -13.148   3.042  -4.786 1.00 . B B . 173 THR HG23 1 1 
       20 40663 2 2  24 THR N    N -15.016   0.264  -5.871 1.00 . B B . 173 THR N    1 1 
       20 40664 2 2  24 THR O    O -13.896   2.201  -7.374 1.00 . B B . 173 THR O    1 1 
       20 40665 2 2  24 THR OG1  O -15.586   3.349  -3.851 1.00 . B B . 173 THR OG1  1 1 
       20 40666 2 2  25 LYS C    C -14.759   5.968  -6.978 1.00 . B B . 174 LYS C    1 1 
       20 40667 2 2  25 LYS CA   C -15.030   4.696  -7.747 1.00 . B B . 174 LYS CA   1 1 
       20 40668 2 2  25 LYS CB   C -16.099   4.963  -8.813 1.00 . B B . 174 LYS CB   1 1 
       20 40669 2 2  25 LYS CD   C -17.445   4.123 -10.776 1.00 . B B . 174 LYS CD   1 1 
       20 40670 2 2  25 LYS CE   C -16.823   5.111 -11.767 1.00 . B B . 174 LYS CE   1 1 
       20 40671 2 2  25 LYS CG   C -16.476   3.754  -9.656 1.00 . B B . 174 LYS CG   1 1 
       20 40672 2 2  25 LYS H    H -16.258   3.856  -6.258 1.00 . B B . 174 LYS H    1 1 
       20 40673 2 2  25 LYS HA   H -14.123   4.356  -8.224 1.00 . B B . 174 LYS HA   1 1 
       20 40674 2 2  25 LYS HB2  H -16.992   5.320  -8.320 1.00 . B B . 174 LYS HB2  1 1 
       20 40675 2 2  25 LYS HB3  H -15.730   5.738  -9.468 1.00 . B B . 174 LYS HB3  1 1 
       20 40676 2 2  25 LYS HD2  H -17.729   3.227 -11.308 1.00 . B B . 174 LYS HD2  1 1 
       20 40677 2 2  25 LYS HD3  H -18.324   4.572 -10.338 1.00 . B B . 174 LYS HD3  1 1 
       20 40678 2 2  25 LYS HE2  H -17.540   5.311 -12.550 1.00 . B B . 174 LYS HE2  1 1 
       20 40679 2 2  25 LYS HE3  H -16.598   6.036 -11.257 1.00 . B B . 174 LYS HE3  1 1 
       20 40680 2 2  25 LYS HG2  H -15.583   3.331 -10.091 1.00 . B B . 174 LYS HG2  1 1 
       20 40681 2 2  25 LYS HG3  H -16.942   3.018  -9.016 1.00 . B B . 174 LYS HG3  1 1 
       20 40682 2 2  25 LYS HZ1  H -14.861   4.358 -11.674 1.00 . B B . 174 LYS HZ1  1 1 
       20 40683 2 2  25 LYS HZ2  H -15.176   5.269 -13.046 1.00 . B B . 174 LYS HZ2  1 1 
       20 40684 2 2  25 LYS HZ3  H -15.794   3.712 -12.923 1.00 . B B . 174 LYS HZ3  1 1 
       20 40685 2 2  25 LYS N    N -15.468   3.687  -6.817 1.00 . B B . 174 LYS N    1 1 
       20 40686 2 2  25 LYS NZ   N -15.587   4.578 -12.386 1.00 . B B . 174 LYS NZ   1 1 
       20 40687 2 2  25 LYS O    O -14.605   7.052  -7.549 1.00 . B B . 174 LYS O    1 1 
       20 40688 2 2  26 LYS C    C -13.027   7.136  -4.560 1.00 . B B . 175 LYS C    1 1 
       20 40689 2 2  26 LYS CA   C -14.501   6.974  -4.830 1.00 . B B . 175 LYS CA   1 1 
       20 40690 2 2  26 LYS CB   C -15.254   6.833  -3.518 1.00 . B B . 175 LYS CB   1 1 
       20 40691 2 2  26 LYS CD   C -17.409   7.849  -4.324 1.00 . B B . 175 LYS CD   1 1 
       20 40692 2 2  26 LYS CE   C -18.909   7.659  -4.473 1.00 . B B . 175 LYS CE   1 1 
       20 40693 2 2  26 LYS CG   C -16.757   6.658  -3.658 1.00 . B B . 175 LYS CG   1 1 
       20 40694 2 2  26 LYS H    H -14.829   4.951  -5.278 1.00 . B B . 175 LYS H    1 1 
       20 40695 2 2  26 LYS HA   H -14.858   7.854  -5.344 1.00 . B B . 175 LYS HA   1 1 
       20 40696 2 2  26 LYS HB2  H -14.860   5.973  -2.999 1.00 . B B . 175 LYS HB2  1 1 
       20 40697 2 2  26 LYS HB3  H -15.071   7.714  -2.919 1.00 . B B . 175 LYS HB3  1 1 
       20 40698 2 2  26 LYS HD2  H -17.227   8.713  -3.704 1.00 . B B . 175 LYS HD2  1 1 
       20 40699 2 2  26 LYS HD3  H -16.971   8.008  -5.297 1.00 . B B . 175 LYS HD3  1 1 
       20 40700 2 2  26 LYS HE2  H -19.097   6.772  -5.059 1.00 . B B . 175 LYS HE2  1 1 
       20 40701 2 2  26 LYS HE3  H -19.335   7.536  -3.489 1.00 . B B . 175 LYS HE3  1 1 
       20 40702 2 2  26 LYS HG2  H -16.961   5.771  -4.239 1.00 . B B . 175 LYS HG2  1 1 
       20 40703 2 2  26 LYS HG3  H -17.159   6.550  -2.663 1.00 . B B . 175 LYS HG3  1 1 
       20 40704 2 2  26 LYS HZ1  H -19.429   9.670  -4.552 1.00 . B B . 175 LYS HZ1  1 1 
       20 40705 2 2  26 LYS HZ2  H -20.565   8.655  -5.247 1.00 . B B . 175 LYS HZ2  1 1 
       20 40706 2 2  26 LYS HZ3  H -19.122   8.994  -6.065 1.00 . B B . 175 LYS HZ3  1 1 
       20 40707 2 2  26 LYS N    N -14.721   5.844  -5.677 1.00 . B B . 175 LYS N    1 1 
       20 40708 2 2  26 LYS NZ   N -19.545   8.815  -5.131 1.00 . B B . 175 LYS NZ   1 1 
       20 40709 2 2  26 LYS O    O -12.416   6.335  -3.857 1.00 . B B . 175 LYS O    1 1 
       20 40710 2 2  27 SER C    C -10.680   8.940  -3.505 1.00 . B B . 176 SER C    1 1 
       20 40711 2 2  27 SER CA   C -11.053   8.484  -4.932 1.00 . B B . 176 SER CA   1 1 
       20 40712 2 2  27 SER CB   C -10.644   9.506  -5.969 1.00 . B B . 176 SER CB   1 1 
       20 40713 2 2  27 SER H    H -13.021   8.782  -5.632 1.00 . B B . 176 SER H    1 1 
       20 40714 2 2  27 SER HA   H -10.521   7.567  -5.134 1.00 . B B . 176 SER HA   1 1 
       20 40715 2 2  27 SER HB2  H -11.216  10.409  -5.822 1.00 . B B . 176 SER HB2  1 1 
       20 40716 2 2  27 SER HB3  H  -9.591   9.719  -5.868 1.00 . B B . 176 SER HB3  1 1 
       20 40717 2 2  27 SER HG   H -10.167   8.404  -7.473 1.00 . B B . 176 SER HG   1 1 
       20 40718 2 2  27 SER N    N -12.471   8.188  -5.080 1.00 . B B . 176 SER N    1 1 
       20 40719 2 2  27 SER O    O  -9.537   9.265  -3.226 1.00 . B B . 176 SER O    1 1 
       20 40720 2 2  27 SER OG   O -10.899   9.005  -7.276 1.00 . B B . 176 SER OG   1 1 
       20 40721 2 2  28 TRP C    C -11.424   7.939  -0.432 1.00 . B B . 177 TRP C    1 1 
       20 40722 2 2  28 TRP CA   C -11.423   9.240  -1.224 1.00 . B B . 177 TRP CA   1 1 
       20 40723 2 2  28 TRP CB   C -12.414  10.282  -0.661 1.00 . B B . 177 TRP CB   1 1 
       20 40724 2 2  28 TRP CD1  C -14.477  10.411  -2.158 1.00 . B B . 177 TRP CD1  1 1 
       20 40725 2 2  28 TRP CD2  C -14.884   9.501  -0.156 1.00 . B B . 177 TRP CD2  1 1 
       20 40726 2 2  28 TRP CE2  C -16.078   9.520  -0.898 1.00 . B B . 177 TRP CE2  1 1 
       20 40727 2 2  28 TRP CE3  C -14.909   8.974   1.144 1.00 . B B . 177 TRP CE3  1 1 
       20 40728 2 2  28 TRP CG   C -13.861  10.062  -0.997 1.00 . B B . 177 TRP CG   1 1 
       20 40729 2 2  28 TRP CH2  C -17.280   8.533   0.873 1.00 . B B . 177 TRP CH2  1 1 
       20 40730 2 2  28 TRP CZ2  C -17.282   9.040  -0.396 1.00 . B B . 177 TRP CZ2  1 1 
       20 40731 2 2  28 TRP CZ3  C -16.110   8.497   1.642 1.00 . B B . 177 TRP CZ3  1 1 
       20 40732 2 2  28 TRP H    H -12.568   8.777  -2.923 1.00 . B B . 177 TRP H    1 1 
       20 40733 2 2  28 TRP HA   H -10.421   9.642  -1.178 1.00 . B B . 177 TRP HA   1 1 
       20 40734 2 2  28 TRP HB2  H -12.338  10.258   0.414 1.00 . B B . 177 TRP HB2  1 1 
       20 40735 2 2  28 TRP HB3  H -12.128  11.263  -1.013 1.00 . B B . 177 TRP HB3  1 1 
       20 40736 2 2  28 TRP HD1  H -13.967  10.869  -2.993 1.00 . B B . 177 TRP HD1  1 1 
       20 40737 2 2  28 TRP HE1  H -16.451  10.222  -2.830 1.00 . B B . 177 TRP HE1  1 1 
       20 40738 2 2  28 TRP HE3  H -14.021   8.927   1.759 1.00 . B B . 177 TRP HE3  1 1 
       20 40739 2 2  28 TRP HH2  H -18.193   8.150   1.305 1.00 . B B . 177 TRP HH2  1 1 
       20 40740 2 2  28 TRP HZ2  H -18.185   9.061  -0.989 1.00 . B B . 177 TRP HZ2  1 1 
       20 40741 2 2  28 TRP HZ3  H -16.153   8.089   2.641 1.00 . B B . 177 TRP HZ3  1 1 
       20 40742 2 2  28 TRP N    N -11.655   8.960  -2.625 1.00 . B B . 177 TRP N    1 1 
       20 40743 2 2  28 TRP NE1  N -15.796  10.077  -2.109 1.00 . B B . 177 TRP NE1  1 1 
       20 40744 2 2  28 TRP O    O -11.338   7.922   0.793 1.00 . B B . 177 TRP O    1 1 
       20 40745 2 2  29 LEU C    C -10.305   4.756  -1.246 1.00 . B B . 178 LEU C    1 1 
       20 40746 2 2  29 LEU CA   C -11.477   5.508  -0.615 1.00 . B B . 178 LEU CA   1 1 
       20 40747 2 2  29 LEU CB   C -12.790   4.749  -0.906 1.00 . B B . 178 LEU CB   1 1 
       20 40748 2 2  29 LEU CD1  C -15.285   4.533  -0.761 1.00 . B B . 178 LEU CD1  1 1 
       20 40749 2 2  29 LEU CD2  C -14.066   5.668   1.048 1.00 . B B . 178 LEU CD2  1 1 
       20 40750 2 2  29 LEU CG   C -14.097   5.410  -0.431 1.00 . B B . 178 LEU CG   1 1 
       20 40751 2 2  29 LEU H    H -11.620   6.968  -2.135 1.00 . B B . 178 LEU H    1 1 
       20 40752 2 2  29 LEU HA   H -11.326   5.579   0.451 1.00 . B B . 178 LEU HA   1 1 
       20 40753 2 2  29 LEU HB2  H -12.861   4.612  -1.974 1.00 . B B . 178 LEU HB2  1 1 
       20 40754 2 2  29 LEU HB3  H -12.720   3.775  -0.445 1.00 . B B . 178 LEU HB3  1 1 
       20 40755 2 2  29 LEU HD11 H -16.194   5.035  -0.464 1.00 . B B . 178 LEU HD11 1 1 
       20 40756 2 2  29 LEU HD12 H -15.196   3.610  -0.209 1.00 . B B . 178 LEU HD12 1 1 
       20 40757 2 2  29 LEU HD13 H -15.312   4.320  -1.818 1.00 . B B . 178 LEU HD13 1 1 
       20 40758 2 2  29 LEU HD21 H -13.219   6.292   1.295 1.00 . B B . 178 LEU HD21 1 1 
       20 40759 2 2  29 LEU HD22 H -13.990   4.718   1.551 1.00 . B B . 178 LEU HD22 1 1 
       20 40760 2 2  29 LEU HD23 H -14.979   6.162   1.344 1.00 . B B . 178 LEU HD23 1 1 
       20 40761 2 2  29 LEU HG   H -14.224   6.354  -0.941 1.00 . B B . 178 LEU HG   1 1 
       20 40762 2 2  29 LEU N    N -11.519   6.852  -1.169 1.00 . B B . 178 LEU N    1 1 
       20 40763 2 2  29 LEU O    O  -9.795   3.799  -0.693 1.00 . B B . 178 LEU O    1 1 
       20 40764 2 2  30 ILE C    C  -7.499   5.387  -2.835 1.00 . B B . 179 ILE C    1 1 
       20 40765 2 2  30 ILE CA   C  -8.804   4.634  -3.156 1.00 . B B . 179 ILE CA   1 1 
       20 40766 2 2  30 ILE CB   C  -9.135   4.778  -4.662 1.00 . B B . 179 ILE CB   1 1 
       20 40767 2 2  30 ILE CD1  C -10.952   4.279  -6.345 1.00 . B B . 179 ILE CD1  1 1 
       20 40768 2 2  30 ILE CG1  C -10.399   3.997  -4.981 1.00 . B B . 179 ILE CG1  1 1 
       20 40769 2 2  30 ILE CG2  C  -7.992   4.331  -5.553 1.00 . B B . 179 ILE CG2  1 1 
       20 40770 2 2  30 ILE H    H -10.375   5.941  -2.861 1.00 . B B . 179 ILE H    1 1 
       20 40771 2 2  30 ILE HA   H  -8.712   3.585  -2.920 1.00 . B B . 179 ILE HA   1 1 
       20 40772 2 2  30 ILE HB   H  -9.328   5.820  -4.865 1.00 . B B . 179 ILE HB   1 1 
       20 40773 2 2  30 ILE HD11 H -11.207   5.328  -6.348 1.00 . B B . 179 ILE HD11 1 1 
       20 40774 2 2  30 ILE HD12 H -11.825   3.664  -6.515 1.00 . B B . 179 ILE HD12 1 1 
       20 40775 2 2  30 ILE HD13 H -10.199   4.078  -7.092 1.00 . B B . 179 ILE HD13 1 1 
       20 40776 2 2  30 ILE HG12 H -10.182   2.942  -4.919 1.00 . B B . 179 ILE HG12 1 1 
       20 40777 2 2  30 ILE HG13 H -11.159   4.247  -4.254 1.00 . B B . 179 ILE HG13 1 1 
       20 40778 2 2  30 ILE HG21 H  -7.103   4.894  -5.311 1.00 . B B . 179 ILE HG21 1 1 
       20 40779 2 2  30 ILE HG22 H  -8.256   4.508  -6.585 1.00 . B B . 179 ILE HG22 1 1 
       20 40780 2 2  30 ILE HG23 H  -7.806   3.278  -5.409 1.00 . B B . 179 ILE HG23 1 1 
       20 40781 2 2  30 ILE N    N  -9.900   5.211  -2.416 1.00 . B B . 179 ILE N    1 1 
       20 40782 2 2  30 ILE O    O  -7.521   6.604  -2.652 1.00 . B B . 179 ILE O    1 1 
       20 40783 2 2  31 PRO C    C  -4.598   6.125  -3.652 1.00 . B B . 180 PRO C    1 1 
       20 40784 2 2  31 PRO CA   C  -5.056   5.280  -2.466 1.00 . B B . 180 PRO CA   1 1 
       20 40785 2 2  31 PRO CB   C  -4.108   4.087  -2.279 1.00 . B B . 180 PRO CB   1 1 
       20 40786 2 2  31 PRO CD   C  -6.254   3.190  -2.794 1.00 . B B . 180 PRO CD   1 1 
       20 40787 2 2  31 PRO CG   C  -4.782   2.947  -2.949 1.00 . B B . 180 PRO CG   1 1 
       20 40788 2 2  31 PRO HA   H  -5.065   5.887  -1.573 1.00 . B B . 180 PRO HA   1 1 
       20 40789 2 2  31 PRO HB2  H  -3.158   4.306  -2.742 1.00 . B B . 180 PRO HB2  1 1 
       20 40790 2 2  31 PRO HB3  H  -3.956   3.884  -1.229 1.00 . B B . 180 PRO HB3  1 1 
       20 40791 2 2  31 PRO HD2  H  -6.773   2.827  -3.668 1.00 . B B . 180 PRO HD2  1 1 
       20 40792 2 2  31 PRO HD3  H  -6.631   2.717  -1.901 1.00 . B B . 180 PRO HD3  1 1 
       20 40793 2 2  31 PRO HG2  H  -4.511   2.921  -3.994 1.00 . B B . 180 PRO HG2  1 1 
       20 40794 2 2  31 PRO HG3  H  -4.500   2.025  -2.462 1.00 . B B . 180 PRO HG3  1 1 
       20 40795 2 2  31 PRO N    N  -6.357   4.660  -2.711 1.00 . B B . 180 PRO N    1 1 
       20 40796 2 2  31 PRO O    O  -4.924   5.831  -4.808 1.00 . B B . 180 PRO O    1 1 
       20 40797 2 2  32 SER C    C  -1.869   7.762  -4.646 1.00 . B B . 181 SER C    1 1 
       20 40798 2 2  32 SER CA   C  -3.355   8.029  -4.382 1.00 . B B . 181 SER CA   1 1 
       20 40799 2 2  32 SER CB   C  -3.600   9.490  -3.978 1.00 . B B . 181 SER CB   1 1 
       20 40800 2 2  32 SER H    H  -3.639   7.359  -2.428 1.00 . B B . 181 SER H    1 1 
       20 40801 2 2  32 SER HA   H  -3.907   7.829  -5.289 1.00 . B B . 181 SER HA   1 1 
       20 40802 2 2  32 SER HB2  H  -3.102  10.145  -4.677 1.00 . B B . 181 SER HB2  1 1 
       20 40803 2 2  32 SER HB3  H  -4.661   9.692  -3.990 1.00 . B B . 181 SER HB3  1 1 
       20 40804 2 2  32 SER HG   H  -3.697  10.370  -2.227 1.00 . B B . 181 SER HG   1 1 
       20 40805 2 2  32 SER N    N  -3.860   7.158  -3.364 1.00 . B B . 181 SER N    1 1 
       20 40806 2 2  32 SER O    O  -1.355   8.068  -5.710 1.00 . B B . 181 SER O    1 1 
       20 40807 2 2  32 SER OG   O  -3.096   9.752  -2.663 1.00 . B B . 181 SER OG   1 1 
       20 40808 2 2  33 ARG C    C   0.579   5.738  -2.943 1.00 . B B . 182 ARG C    1 1 
       20 40809 2 2  33 ARG CA   C   0.238   6.918  -3.814 1.00 . B B . 182 ARG CA   1 1 
       20 40810 2 2  33 ARG CB   C   1.001   8.117  -3.283 1.00 . B B . 182 ARG CB   1 1 
       20 40811 2 2  33 ARG CD   C   3.095   9.422  -3.066 1.00 . B B . 182 ARG CD   1 1 
       20 40812 2 2  33 ARG CG   C   2.401   8.288  -3.803 1.00 . B B . 182 ARG CG   1 1 
       20 40813 2 2  33 ARG CZ   C   2.771  11.885  -2.889 1.00 . B B . 182 ARG CZ   1 1 
       20 40814 2 2  33 ARG H    H  -1.629   6.923  -2.839 1.00 . B B . 182 ARG H    1 1 
       20 40815 2 2  33 ARG HA   H   0.499   6.746  -4.847 1.00 . B B . 182 ARG HA   1 1 
       20 40816 2 2  33 ARG HB2  H   0.449   9.027  -3.449 1.00 . B B . 182 ARG HB2  1 1 
       20 40817 2 2  33 ARG HB3  H   1.086   7.967  -2.217 1.00 . B B . 182 ARG HB3  1 1 
       20 40818 2 2  33 ARG HD2  H   3.268   9.108  -2.048 1.00 . B B . 182 ARG HD2  1 1 
       20 40819 2 2  33 ARG HD3  H   4.037   9.633  -3.549 1.00 . B B . 182 ARG HD3  1 1 
       20 40820 2 2  33 ARG HE   H   1.310  10.520  -3.027 1.00 . B B . 182 ARG HE   1 1 
       20 40821 2 2  33 ARG HG2  H   2.952   7.371  -3.653 1.00 . B B . 182 ARG HG2  1 1 
       20 40822 2 2  33 ARG HG3  H   2.362   8.527  -4.855 1.00 . B B . 182 ARG HG3  1 1 
       20 40823 2 2  33 ARG HH11 H   4.741  11.397  -3.227 1.00 . B B . 182 ARG HH11 1 1 
       20 40824 2 2  33 ARG HH12 H   4.464  13.044  -2.923 1.00 . B B . 182 ARG HH12 1 1 
       20 40825 2 2  33 ARG HH21 H   0.940  12.737  -2.607 1.00 . B B . 182 ARG HH21 1 1 
       20 40826 2 2  33 ARG HH22 H   2.247  13.838  -2.555 1.00 . B B . 182 ARG HH22 1 1 
       20 40827 2 2  33 ARG N    N  -1.183   7.179  -3.676 1.00 . B B . 182 ARG N    1 1 
       20 40828 2 2  33 ARG NE   N   2.287  10.649  -3.026 1.00 . B B . 182 ARG NE   1 1 
       20 40829 2 2  33 ARG NH1  N   4.079  12.120  -3.020 1.00 . B B . 182 ARG NH1  1 1 
       20 40830 2 2  33 ARG NH2  N   1.931  12.893  -2.672 1.00 . B B . 182 ARG NH2  1 1 
       20 40831 2 2  33 ARG O    O   0.166   5.703  -1.805 1.00 . B B . 182 ARG O    1 1 
       20 40832 2 2  34 VAL C    C   3.135   3.298  -2.923 1.00 . B B . 183 VAL C    1 1 
       20 40833 2 2  34 VAL CA   C   1.684   3.635  -2.636 1.00 . B B . 183 VAL CA   1 1 
       20 40834 2 2  34 VAL CB   C   0.828   2.366  -2.911 1.00 . B B . 183 VAL CB   1 1 
       20 40835 2 2  34 VAL CG1  C   1.105   1.304  -1.859 1.00 . B B . 183 VAL CG1  1 1 
       20 40836 2 2  34 VAL CG2  C  -0.658   2.681  -2.981 1.00 . B B . 183 VAL CG2  1 1 
       20 40837 2 2  34 VAL H    H   1.575   4.781  -4.389 1.00 . B B . 183 VAL H    1 1 
       20 40838 2 2  34 VAL HA   H   1.582   3.915  -1.597 1.00 . B B . 183 VAL HA   1 1 
       20 40839 2 2  34 VAL HB   H   1.145   1.965  -3.863 1.00 . B B . 183 VAL HB   1 1 
       20 40840 2 2  34 VAL HG11 H   0.537   0.413  -2.081 1.00 . B B . 183 VAL HG11 1 1 
       20 40841 2 2  34 VAL HG12 H   0.823   1.681  -0.888 1.00 . B B . 183 VAL HG12 1 1 
       20 40842 2 2  34 VAL HG13 H   2.159   1.068  -1.858 1.00 . B B . 183 VAL HG13 1 1 
       20 40843 2 2  34 VAL HG21 H  -1.221   1.770  -3.125 1.00 . B B . 183 VAL HG21 1 1 
       20 40844 2 2  34 VAL HG22 H  -0.839   3.342  -3.814 1.00 . B B . 183 VAL HG22 1 1 
       20 40845 2 2  34 VAL HG23 H  -0.972   3.168  -2.070 1.00 . B B . 183 VAL HG23 1 1 
       20 40846 2 2  34 VAL N    N   1.289   4.771  -3.453 1.00 . B B . 183 VAL N    1 1 
       20 40847 2 2  34 VAL O    O   3.529   3.237  -4.088 1.00 . B B . 183 VAL O    1 1 
       20 40848 2 2  35 TYR C    C   5.822   2.235  -0.653 1.00 . B B . 184 TYR C    1 1 
       20 40849 2 2  35 TYR CA   C   5.319   2.750  -1.993 1.00 . B B . 184 TYR CA   1 1 
       20 40850 2 2  35 TYR CB   C   6.232   3.896  -2.516 1.00 . B B . 184 TYR CB   1 1 
       20 40851 2 2  35 TYR CD1  C   5.391   6.187  -1.849 1.00 . B B . 184 TYR CD1  1 1 
       20 40852 2 2  35 TYR CD2  C   7.237   5.281  -0.645 1.00 . B B . 184 TYR CD2  1 1 
       20 40853 2 2  35 TYR CE1  C   5.445   7.323  -1.065 1.00 . B B . 184 TYR CE1  1 1 
       20 40854 2 2  35 TYR CE2  C   7.292   6.412   0.139 1.00 . B B . 184 TYR CE2  1 1 
       20 40855 2 2  35 TYR CG   C   6.284   5.145  -1.652 1.00 . B B . 184 TYR CG   1 1 
       20 40856 2 2  35 TYR CZ   C   6.394   7.428  -0.074 1.00 . B B . 184 TYR CZ   1 1 
       20 40857 2 2  35 TYR H    H   3.567   3.329  -0.973 1.00 . B B . 184 TYR H    1 1 
       20 40858 2 2  35 TYR HA   H   5.346   1.931  -2.694 1.00 . B B . 184 TYR HA   1 1 
       20 40859 2 2  35 TYR HB2  H   7.241   3.523  -2.604 1.00 . B B . 184 TYR HB2  1 1 
       20 40860 2 2  35 TYR HB3  H   5.885   4.183  -3.498 1.00 . B B . 184 TYR HB3  1 1 
       20 40861 2 2  35 TYR HD1  H   4.648   6.096  -2.630 1.00 . B B . 184 TYR HD1  1 1 
       20 40862 2 2  35 TYR HD2  H   7.940   4.478  -0.481 1.00 . B B . 184 TYR HD2  1 1 
       20 40863 2 2  35 TYR HE1  H   4.745   8.128  -1.227 1.00 . B B . 184 TYR HE1  1 1 
       20 40864 2 2  35 TYR HE2  H   8.037   6.494   0.916 1.00 . B B . 184 TYR HE2  1 1 
       20 40865 2 2  35 TYR HH   H   7.371   8.817   0.784 1.00 . B B . 184 TYR HH   1 1 
       20 40866 2 2  35 TYR N    N   3.925   3.164  -1.877 1.00 . B B . 184 TYR N    1 1 
       20 40867 2 2  35 TYR O    O   5.487   2.793   0.380 1.00 . B B . 184 TYR O    1 1 
       20 40868 2 2  35 TYR OH   O   6.442   8.562   0.706 1.00 . B B . 184 TYR OH   1 1 
       20 40869 2 2  36 ASP C    C   8.630   0.856   0.615 1.00 . B B . 185 ASP C    1 1 
       20 40870 2 2  36 ASP CA   C   7.163   0.666   0.591 1.00 . B B . 185 ASP CA   1 1 
       20 40871 2 2  36 ASP CB   C   6.916  -0.835   0.815 1.00 . B B . 185 ASP CB   1 1 
       20 40872 2 2  36 ASP CG   C   7.484  -1.706  -0.277 1.00 . B B . 185 ASP CG   1 1 
       20 40873 2 2  36 ASP H    H   6.792   0.741  -1.509 1.00 . B B . 185 ASP H    1 1 
       20 40874 2 2  36 ASP HA   H   6.748   1.203   1.430 1.00 . B B . 185 ASP HA   1 1 
       20 40875 2 2  36 ASP HB2  H   7.461  -1.086   1.714 1.00 . B B . 185 ASP HB2  1 1 
       20 40876 2 2  36 ASP HB3  H   5.886  -1.081   1.002 1.00 . B B . 185 ASP HB3  1 1 
       20 40877 2 2  36 ASP N    N   6.589   1.186  -0.656 1.00 . B B . 185 ASP N    1 1 
       20 40878 2 2  36 ASP O    O   9.255   1.150  -0.402 1.00 . B B . 185 ASP O    1 1 
       20 40879 2 2  36 ASP OD1  O   8.676  -2.092  -0.208 1.00 . B B . 185 ASP OD1  1 1 
       20 40880 2 2  36 ASP OD2  O   6.755  -2.036  -1.210 1.00 . B B . 185 ASP OD2  1 1 
       20 40881 2 2  37 ASP C    C  10.874  -0.449   2.935 1.00 . B B . 186 ASP C    1 1 
       20 40882 2 2  37 ASP CA   C  10.575   0.642   1.959 1.00 . B B . 186 ASP CA   1 1 
       20 40883 2 2  37 ASP CB   C  11.113   1.957   2.495 1.00 . B B . 186 ASP CB   1 1 
       20 40884 2 2  37 ASP CG   C  12.561   1.829   2.882 1.00 . B B . 186 ASP CG   1 1 
       20 40885 2 2  37 ASP H    H   8.584   0.547   2.549 1.00 . B B . 186 ASP H    1 1 
       20 40886 2 2  37 ASP HA   H  11.040   0.425   1.009 1.00 . B B . 186 ASP HA   1 1 
       20 40887 2 2  37 ASP HB2  H  11.026   2.718   1.733 1.00 . B B . 186 ASP HB2  1 1 
       20 40888 2 2  37 ASP HB3  H  10.548   2.250   3.366 1.00 . B B . 186 ASP HB3  1 1 
       20 40889 2 2  37 ASP N    N   9.170   0.680   1.769 1.00 . B B . 186 ASP N    1 1 
       20 40890 2 2  37 ASP O    O  10.498  -0.349   4.120 1.00 . B B . 186 ASP O    1 1 
       20 40891 2 2  37 ASP OD1  O  13.409   1.635   1.996 1.00 . B B . 186 ASP OD1  1 1 
       20 40892 2 2  37 ASP OD2  O  12.876   1.916   4.089 1.00 . B B . 186 ASP OD2  1 1 
       20 40893 2 2  38 GLY C    C  10.740  -3.469   3.781 1.00 . B B . 187 GLY C    1 1 
       20 40894 2 2  38 GLY CA   C  11.912  -2.641   3.243 1.00 . B B . 187 GLY CA   1 1 
       20 40895 2 2  38 GLY H    H  11.710  -1.496   1.480 1.00 . B B . 187 GLY H    1 1 
       20 40896 2 2  38 GLY HA2  H  12.551  -3.281   2.654 1.00 . B B . 187 GLY HA2  1 1 
       20 40897 2 2  38 GLY HA3  H  12.477  -2.263   4.082 1.00 . B B . 187 GLY HA3  1 1 
       20 40898 2 2  38 GLY N    N  11.514  -1.497   2.441 1.00 . B B . 187 GLY N    1 1 
       20 40899 2 2  38 GLY O    O  10.563  -4.647   3.438 1.00 . B B . 187 GLY O    1 1 
       20 40900 2 2  39 LYS C    C   7.736  -2.423   5.377 1.00 . B B . 188 LYS C    1 1 
       20 40901 2 2  39 LYS CA   C   8.861  -3.423   5.307 1.00 . B B . 188 LYS CA   1 1 
       20 40902 2 2  39 LYS CB   C   9.232  -3.757   6.769 1.00 . B B . 188 LYS CB   1 1 
       20 40903 2 2  39 LYS CD   C  11.705  -4.348   6.865 1.00 . B B . 188 LYS CD   1 1 
       20 40904 2 2  39 LYS CE   C  12.710  -5.427   7.236 1.00 . B B . 188 LYS CE   1 1 
       20 40905 2 2  39 LYS CG   C  10.274  -4.848   7.026 1.00 . B B . 188 LYS CG   1 1 
       20 40906 2 2  39 LYS H    H  10.054  -1.862   4.649 1.00 . B B . 188 LYS H    1 1 
       20 40907 2 2  39 LYS HA   H   8.548  -4.330   4.813 1.00 . B B . 188 LYS HA   1 1 
       20 40908 2 2  39 LYS HB2  H   9.610  -2.850   7.219 1.00 . B B . 188 LYS HB2  1 1 
       20 40909 2 2  39 LYS HB3  H   8.313  -4.012   7.267 1.00 . B B . 188 LYS HB3  1 1 
       20 40910 2 2  39 LYS HD2  H  11.862  -4.063   5.834 1.00 . B B . 188 LYS HD2  1 1 
       20 40911 2 2  39 LYS HD3  H  11.855  -3.491   7.504 1.00 . B B . 188 LYS HD3  1 1 
       20 40912 2 2  39 LYS HE2  H  12.569  -6.278   6.588 1.00 . B B . 188 LYS HE2  1 1 
       20 40913 2 2  39 LYS HE3  H  13.709  -5.037   7.104 1.00 . B B . 188 LYS HE3  1 1 
       20 40914 2 2  39 LYS HG2  H  10.146  -5.215   8.032 1.00 . B B . 188 LYS HG2  1 1 
       20 40915 2 2  39 LYS HG3  H  10.102  -5.656   6.330 1.00 . B B . 188 LYS HG3  1 1 
       20 40916 2 2  39 LYS HZ1  H  12.684  -5.078   9.303 1.00 . B B . 188 LYS HZ1  1 1 
       20 40917 2 2  39 LYS HZ2  H  13.247  -6.601   8.887 1.00 . B B . 188 LYS HZ2  1 1 
       20 40918 2 2  39 LYS HZ3  H  11.605  -6.266   8.813 1.00 . B B . 188 LYS HZ3  1 1 
       20 40919 2 2  39 LYS N    N   9.942  -2.836   4.595 1.00 . B B . 188 LYS N    1 1 
       20 40920 2 2  39 LYS NZ   N  12.550  -5.869   8.640 1.00 . B B . 188 LYS NZ   1 1 
       20 40921 2 2  39 LYS O    O   6.591  -2.755   5.202 1.00 . B B . 188 LYS O    1 1 
       20 40922 2 2  40 PHE C    C   6.467   0.235   4.581 1.00 . B B . 189 PHE C    1 1 
       20 40923 2 2  40 PHE CA   C   7.093  -0.186   5.866 1.00 . B B . 189 PHE CA   1 1 
       20 40924 2 2  40 PHE CB   C   7.700   1.006   6.568 1.00 . B B . 189 PHE CB   1 1 
       20 40925 2 2  40 PHE CD1  C   7.887   0.111   8.905 1.00 . B B . 189 PHE CD1  1 1 
       20 40926 2 2  40 PHE CD2  C   9.869   0.863   7.818 1.00 . B B . 189 PHE CD2  1 1 
       20 40927 2 2  40 PHE CE1  C   8.626  -0.217  10.027 1.00 . B B . 189 PHE CE1  1 1 
       20 40928 2 2  40 PHE CE2  C  10.612   0.539   8.934 1.00 . B B . 189 PHE CE2  1 1 
       20 40929 2 2  40 PHE CG   C   8.499   0.651   7.790 1.00 . B B . 189 PHE CG   1 1 
       20 40930 2 2  40 PHE CZ   C   9.989  -0.002  10.041 1.00 . B B . 189 PHE CZ   1 1 
       20 40931 2 2  40 PHE H    H   9.017  -0.904   5.571 1.00 . B B . 189 PHE H    1 1 
       20 40932 2 2  40 PHE HA   H   6.335  -0.616   6.503 1.00 . B B . 189 PHE HA   1 1 
       20 40933 2 2  40 PHE HB2  H   8.342   1.521   5.873 1.00 . B B . 189 PHE HB2  1 1 
       20 40934 2 2  40 PHE HB3  H   6.880   1.646   6.860 1.00 . B B . 189 PHE HB3  1 1 
       20 40935 2 2  40 PHE HD1  H   6.821  -0.062   8.893 1.00 . B B . 189 PHE HD1  1 1 
       20 40936 2 2  40 PHE HD2  H  10.357   1.288   6.953 1.00 . B B . 189 PHE HD2  1 1 
       20 40937 2 2  40 PHE HE1  H   8.136  -0.637  10.892 1.00 . B B . 189 PHE HE1  1 1 
       20 40938 2 2  40 PHE HE2  H  11.679   0.709   8.943 1.00 . B B . 189 PHE HE2  1 1 
       20 40939 2 2  40 PHE HZ   H  10.567  -0.257  10.916 1.00 . B B . 189 PHE HZ   1 1 
       20 40940 2 2  40 PHE N    N   8.081  -1.188   5.615 1.00 . B B . 189 PHE N    1 1 
       20 40941 2 2  40 PHE O    O   7.128   0.784   3.709 1.00 . B B . 189 PHE O    1 1 
       20 40942 2 2  41 THR C    C   3.745   1.548   3.492 1.00 . B B . 190 THR C    1 1 
       20 40943 2 2  41 THR CA   C   4.498   0.253   3.283 1.00 . B B . 190 THR CA   1 1 
       20 40944 2 2  41 THR CB   C   3.517  -0.892   2.982 1.00 . B B . 190 THR CB   1 1 
       20 40945 2 2  41 THR CG2  C   2.929  -0.735   1.588 1.00 . B B . 190 THR CG2  1 1 
       20 40946 2 2  41 THR H    H   4.746  -0.420   5.237 1.00 . B B . 190 THR H    1 1 
       20 40947 2 2  41 THR HA   H   5.191   0.352   2.462 1.00 . B B . 190 THR HA   1 1 
       20 40948 2 2  41 THR HB   H   2.722  -0.868   3.710 1.00 . B B . 190 THR HB   1 1 
       20 40949 2 2  41 THR HG1  H   4.668  -2.230   3.910 1.00 . B B . 190 THR HG1  1 1 
       20 40950 2 2  41 THR HG21 H   2.403   0.206   1.530 1.00 . B B . 190 THR HG21 1 1 
       20 40951 2 2  41 THR HG22 H   2.248  -1.548   1.384 1.00 . B B . 190 THR HG22 1 1 
       20 40952 2 2  41 THR HG23 H   3.729  -0.742   0.862 1.00 . B B . 190 THR HG23 1 1 
       20 40953 2 2  41 THR N    N   5.220  -0.033   4.467 1.00 . B B . 190 THR N    1 1 
       20 40954 2 2  41 THR O    O   2.910   1.633   4.374 1.00 . B B . 190 THR O    1 1 
       20 40955 2 2  41 THR OG1  O   4.221  -2.151   3.061 1.00 . B B . 190 THR OG1  1 1 
       20 40956 2 2  42 TYR C    C   2.391   4.001   1.828 1.00 . B B . 191 TYR C    1 1 
       20 40957 2 2  42 TYR CA   C   3.490   3.856   2.844 1.00 . B B . 191 TYR CA   1 1 
       20 40958 2 2  42 TYR CB   C   4.545   4.948   2.658 1.00 . B B . 191 TYR CB   1 1 
       20 40959 2 2  42 TYR CD1  C   6.746   4.119   3.546 1.00 . B B . 191 TYR CD1  1 1 
       20 40960 2 2  42 TYR CD2  C   5.473   5.613   4.882 1.00 . B B . 191 TYR CD2  1 1 
       20 40961 2 2  42 TYR CE1  C   7.711   4.055   4.525 1.00 . B B . 191 TYR CE1  1 1 
       20 40962 2 2  42 TYR CE2  C   6.425   5.556   5.869 1.00 . B B . 191 TYR CE2  1 1 
       20 40963 2 2  42 TYR CG   C   5.613   4.900   3.711 1.00 . B B . 191 TYR CG   1 1 
       20 40964 2 2  42 TYR CZ   C   7.544   4.778   5.690 1.00 . B B . 191 TYR CZ   1 1 
       20 40965 2 2  42 TYR H    H   4.786   2.436   2.049 1.00 . B B . 191 TYR H    1 1 
       20 40966 2 2  42 TYR HA   H   3.070   3.947   3.833 1.00 . B B . 191 TYR HA   1 1 
       20 40967 2 2  42 TYR HB2  H   5.016   4.830   1.694 1.00 . B B . 191 TYR HB2  1 1 
       20 40968 2 2  42 TYR HB3  H   4.068   5.915   2.705 1.00 . B B . 191 TYR HB3  1 1 
       20 40969 2 2  42 TYR HD1  H   6.860   3.556   2.631 1.00 . B B . 191 TYR HD1  1 1 
       20 40970 2 2  42 TYR HD2  H   4.591   6.221   5.015 1.00 . B B . 191 TYR HD2  1 1 
       20 40971 2 2  42 TYR HE1  H   8.581   3.437   4.367 1.00 . B B . 191 TYR HE1  1 1 
       20 40972 2 2  42 TYR HE2  H   6.276   6.125   6.775 1.00 . B B . 191 TYR HE2  1 1 
       20 40973 2 2  42 TYR HH   H   9.359   4.709   6.265 1.00 . B B . 191 TYR HH   1 1 
       20 40974 2 2  42 TYR N    N   4.094   2.553   2.740 1.00 . B B . 191 TYR N    1 1 
       20 40975 2 2  42 TYR O    O   2.636   4.035   0.613 1.00 . B B . 191 TYR O    1 1 
       20 40976 2 2  42 TYR OH   O   8.487   4.708   6.683 1.00 . B B . 191 TYR OH   1 1 
       20 40977 2 2  43 ILE C    C  -0.614   5.498   1.692 1.00 . B B . 192 ILE C    1 1 
       20 40978 2 2  43 ILE CA   C   0.039   4.148   1.464 1.00 . B B . 192 ILE CA   1 1 
       20 40979 2 2  43 ILE CB   C  -0.999   3.043   1.792 1.00 . B B . 192 ILE CB   1 1 
       20 40980 2 2  43 ILE CD1  C  -1.208   0.545   2.356 1.00 . B B . 192 ILE CD1  1 1 
       20 40981 2 2  43 ILE CG1  C  -0.285   1.712   2.044 1.00 . B B . 192 ILE CG1  1 1 
       20 40982 2 2  43 ILE CG2  C  -1.989   2.902   0.643 1.00 . B B . 192 ILE CG2  1 1 
       20 40983 2 2  43 ILE H    H   1.058   3.979   3.287 1.00 . B B . 192 ILE H    1 1 
       20 40984 2 2  43 ILE HA   H   0.344   4.052   0.432 1.00 . B B . 192 ILE HA   1 1 
       20 40985 2 2  43 ILE HB   H  -1.539   3.328   2.682 1.00 . B B . 192 ILE HB   1 1 
       20 40986 2 2  43 ILE HD11 H  -1.882   0.390   1.527 1.00 . B B . 192 ILE HD11 1 1 
       20 40987 2 2  43 ILE HD12 H  -1.777   0.763   3.248 1.00 . B B . 192 ILE HD12 1 1 
       20 40988 2 2  43 ILE HD13 H  -0.617  -0.346   2.513 1.00 . B B . 192 ILE HD13 1 1 
       20 40989 2 2  43 ILE HG12 H   0.349   1.466   1.204 1.00 . B B . 192 ILE HG12 1 1 
       20 40990 2 2  43 ILE HG13 H   0.331   1.889   2.916 1.00 . B B . 192 ILE HG13 1 1 
       20 40991 2 2  43 ILE HG21 H  -1.467   2.563  -0.238 1.00 . B B . 192 ILE HG21 1 1 
       20 40992 2 2  43 ILE HG22 H  -2.442   3.861   0.441 1.00 . B B . 192 ILE HG22 1 1 
       20 40993 2 2  43 ILE HG23 H  -2.756   2.189   0.905 1.00 . B B . 192 ILE HG23 1 1 
       20 40994 2 2  43 ILE N    N   1.189   4.041   2.313 1.00 . B B . 192 ILE N    1 1 
       20 40995 2 2  43 ILE O    O  -1.234   5.724   2.731 1.00 . B B . 192 ILE O    1 1 
       20 40996 2 2  44 ASN C    C  -2.462   7.558   0.361 1.00 . B B . 193 ASN C    1 1 
       20 40997 2 2  44 ASN CA   C  -1.071   7.691   0.849 1.00 . B B . 193 ASN CA   1 1 
       20 40998 2 2  44 ASN CB   C  -0.360   8.756   0.022 1.00 . B B . 193 ASN CB   1 1 
       20 40999 2 2  44 ASN CG   C   1.011   9.106   0.529 1.00 . B B . 193 ASN CG   1 1 
       20 41000 2 2  44 ASN H    H   0.096   6.169  -0.027 1.00 . B B . 193 ASN H    1 1 
       20 41001 2 2  44 ASN HA   H  -1.088   7.992   1.887 1.00 . B B . 193 ASN HA   1 1 
       20 41002 2 2  44 ASN HB2  H  -0.290   8.414  -0.997 1.00 . B B . 193 ASN HB2  1 1 
       20 41003 2 2  44 ASN HB3  H  -0.966   9.651   0.033 1.00 . B B . 193 ASN HB3  1 1 
       20 41004 2 2  44 ASN HD21 H   0.257  10.550   1.662 1.00 . B B . 193 ASN HD21 1 1 
       20 41005 2 2  44 ASN HD22 H   1.958  10.344   1.716 1.00 . B B . 193 ASN HD22 1 1 
       20 41006 2 2  44 ASN N    N  -0.442   6.394   0.768 1.00 . B B . 193 ASN N    1 1 
       20 41007 2 2  44 ASN ND2  N   1.079  10.086   1.381 1.00 . B B . 193 ASN ND2  1 1 
       20 41008 2 2  44 ASN O    O  -2.703   7.208  -0.808 1.00 . B B . 193 ASN O    1 1 
       20 41009 2 2  44 ASN OD1  O   2.017   8.499   0.142 1.00 . B B . 193 ASN OD1  1 1 
       20 41010 2 2  45 MET C    C  -5.465   8.905   1.334 1.00 . B B . 194 MET C    1 1 
       20 41011 2 2  45 MET CA   C  -4.769   7.661   0.903 1.00 . B B . 194 MET CA   1 1 
       20 41012 2 2  45 MET CB   C  -5.395   6.438   1.577 1.00 . B B . 194 MET CB   1 1 
       20 41013 2 2  45 MET CE   C  -6.932   3.700   0.863 1.00 . B B . 194 MET CE   1 1 
       20 41014 2 2  45 MET CG   C  -4.641   5.153   1.313 1.00 . B B . 194 MET CG   1 1 
       20 41015 2 2  45 MET H    H  -3.094   8.076   2.132 1.00 . B B . 194 MET H    1 1 
       20 41016 2 2  45 MET HA   H  -4.853   7.562  -0.168 1.00 . B B . 194 MET HA   1 1 
       20 41017 2 2  45 MET HB2  H  -5.442   6.599   2.644 1.00 . B B . 194 MET HB2  1 1 
       20 41018 2 2  45 MET HB3  H  -6.396   6.328   1.192 1.00 . B B . 194 MET HB3  1 1 
       20 41019 2 2  45 MET HE1  H  -7.533   4.566   1.095 1.00 . B B . 194 MET HE1  1 1 
       20 41020 2 2  45 MET HE2  H  -7.511   2.803   1.021 1.00 . B B . 194 MET HE2  1 1 
       20 41021 2 2  45 MET HE3  H  -6.625   3.754  -0.171 1.00 . B B . 194 MET HE3  1 1 
       20 41022 2 2  45 MET HG2  H  -4.497   5.062   0.249 1.00 . B B . 194 MET HG2  1 1 
       20 41023 2 2  45 MET HG3  H  -3.675   5.223   1.792 1.00 . B B . 194 MET HG3  1 1 
       20 41024 2 2  45 MET N    N  -3.376   7.785   1.232 1.00 . B B . 194 MET N    1 1 
       20 41025 2 2  45 MET O    O  -4.835   9.791   1.919 1.00 . B B . 194 MET O    1 1 
       20 41026 2 2  45 MET SD   S  -5.475   3.684   1.901 1.00 . B B . 194 MET SD   1 1 
       20 41027 2 2  46 ASP C    C  -8.006  10.031   2.866 1.00 . B B . 195 ASP C    1 1 
       20 41028 2 2  46 ASP CA   C  -7.466  10.190   1.454 1.00 . B B . 195 ASP CA   1 1 
       20 41029 2 2  46 ASP CB   C  -8.605  10.455   0.479 1.00 . B B . 195 ASP CB   1 1 
       20 41030 2 2  46 ASP CG   C  -9.056  11.910   0.475 1.00 . B B . 195 ASP CG   1 1 
       20 41031 2 2  46 ASP H    H  -7.220   8.238   0.696 1.00 . B B . 195 ASP H    1 1 
       20 41032 2 2  46 ASP HA   H  -6.772  11.016   1.438 1.00 . B B . 195 ASP HA   1 1 
       20 41033 2 2  46 ASP HB2  H  -8.347  10.142  -0.522 1.00 . B B . 195 ASP HB2  1 1 
       20 41034 2 2  46 ASP HB3  H  -9.437   9.862   0.825 1.00 . B B . 195 ASP HB3  1 1 
       20 41035 2 2  46 ASP N    N  -6.738   8.991   1.097 1.00 . B B . 195 ASP N    1 1 
       20 41036 2 2  46 ASP O    O  -9.205  10.111   3.127 1.00 . B B . 195 ASP O    1 1 
       20 41037 2 2  46 ASP OD1  O  -8.630  12.699   1.349 1.00 . B B . 195 ASP OD1  1 1 
       20 41038 2 2  46 ASP OD2  O  -9.833  12.300  -0.420 1.00 . B B . 195 ASP OD2  1 1 
       20 41039 2 2  47 LEU C    C  -7.832  10.918   5.819 1.00 . B B . 196 LEU C    1 1 
       20 41040 2 2  47 LEU CA   C  -7.427   9.606   5.200 1.00 . B B . 196 LEU CA   1 1 
       20 41041 2 2  47 LEU CB   C  -6.249   9.049   5.964 1.00 . B B . 196 LEU CB   1 1 
       20 41042 2 2  47 LEU CD1  C  -4.474   7.374   6.293 1.00 . B B . 196 LEU CD1  1 1 
       20 41043 2 2  47 LEU CD2  C  -6.570   6.695   5.151 1.00 . B B . 196 LEU CD2  1 1 
       20 41044 2 2  47 LEU CG   C  -5.575   7.820   5.378 1.00 . B B . 196 LEU CG   1 1 
       20 41045 2 2  47 LEU H    H  -6.155   9.782   3.493 1.00 . B B . 196 LEU H    1 1 
       20 41046 2 2  47 LEU HA   H  -8.249   8.907   5.251 1.00 . B B . 196 LEU HA   1 1 
       20 41047 2 2  47 LEU HB2  H  -5.519   9.835   6.057 1.00 . B B . 196 LEU HB2  1 1 
       20 41048 2 2  47 LEU HB3  H  -6.590   8.799   6.957 1.00 . B B . 196 LEU HB3  1 1 
       20 41049 2 2  47 LEU HD11 H  -3.821   8.213   6.481 1.00 . B B . 196 LEU HD11 1 1 
       20 41050 2 2  47 LEU HD12 H  -3.907   6.603   5.797 1.00 . B B . 196 LEU HD12 1 1 
       20 41051 2 2  47 LEU HD13 H  -4.887   7.009   7.220 1.00 . B B . 196 LEU HD13 1 1 
       20 41052 2 2  47 LEU HD21 H  -6.057   5.833   4.748 1.00 . B B . 196 LEU HD21 1 1 
       20 41053 2 2  47 LEU HD22 H  -7.326   7.019   4.451 1.00 . B B . 196 LEU HD22 1 1 
       20 41054 2 2  47 LEU HD23 H  -7.036   6.431   6.088 1.00 . B B . 196 LEU HD23 1 1 
       20 41055 2 2  47 LEU HG   H  -5.131   8.084   4.429 1.00 . B B . 196 LEU HG   1 1 
       20 41056 2 2  47 LEU N    N  -7.090   9.812   3.793 1.00 . B B . 196 LEU N    1 1 
       20 41057 2 2  47 LEU O    O  -8.343  10.979   6.929 1.00 . B B . 196 LEU O    1 1 
       20 41058 2 2  48 THR C    C  -9.399  13.566   5.477 1.00 . B B . 197 THR C    1 1 
       20 41059 2 2  48 THR CA   C  -7.893  13.306   5.426 1.00 . B B . 197 THR CA   1 1 
       20 41060 2 2  48 THR CB   C  -7.206  14.186   4.402 1.00 . B B . 197 THR CB   1 1 
       20 41061 2 2  48 THR CG2  C  -5.871  14.608   4.937 1.00 . B B . 197 THR CG2  1 1 
       20 41062 2 2  48 THR H    H  -7.185  11.839   4.192 1.00 . B B . 197 THR H    1 1 
       20 41063 2 2  48 THR HA   H  -7.457  13.519   6.390 1.00 . B B . 197 THR HA   1 1 
       20 41064 2 2  48 THR HB   H  -7.811  15.051   4.181 1.00 . B B . 197 THR HB   1 1 
       20 41065 2 2  48 THR HG1  H  -7.779  13.339   2.627 1.00 . B B . 197 THR HG1  1 1 
       20 41066 2 2  48 THR HG21 H  -5.297  13.710   5.104 1.00 . B B . 197 THR HG21 1 1 
       20 41067 2 2  48 THR HG22 H  -6.022  15.125   5.872 1.00 . B B . 197 THR HG22 1 1 
       20 41068 2 2  48 THR HG23 H  -5.371  15.241   4.219 1.00 . B B . 197 THR HG23 1 1 
       20 41069 2 2  48 THR N    N  -7.594  11.955   5.078 1.00 . B B . 197 THR N    1 1 
       20 41070 2 2  48 THR O    O  -9.856  14.605   5.961 1.00 . B B . 197 THR O    1 1 
       20 41071 2 2  48 THR OG1  O  -6.990  13.385   3.201 1.00 . B B . 197 THR OG1  1 1 
       20 41072 2 2  49 ARG C    C -12.111  12.165   6.359 1.00 . B B . 198 ARG C    1 1 
       20 41073 2 2  49 ARG CA   C -11.608  12.689   5.034 1.00 . B B . 198 ARG CA   1 1 
       20 41074 2 2  49 ARG CB   C -12.239  11.852   3.925 1.00 . B B . 198 ARG CB   1 1 
       20 41075 2 2  49 ARG CD   C -11.922  13.652   2.241 1.00 . B B . 198 ARG CD   1 1 
       20 41076 2 2  49 ARG CG   C -11.767  12.187   2.538 1.00 . B B . 198 ARG CG   1 1 
       20 41077 2 2  49 ARG CZ   C -11.964  15.010   0.163 1.00 . B B . 198 ARG CZ   1 1 
       20 41078 2 2  49 ARG H    H  -9.689  11.851   4.582 1.00 . B B . 198 ARG H    1 1 
       20 41079 2 2  49 ARG HA   H -11.910  13.719   4.916 1.00 . B B . 198 ARG HA   1 1 
       20 41080 2 2  49 ARG HB2  H -12.016  10.813   4.114 1.00 . B B . 198 ARG HB2  1 1 
       20 41081 2 2  49 ARG HB3  H -13.311  11.983   3.962 1.00 . B B . 198 ARG HB3  1 1 
       20 41082 2 2  49 ARG HD2  H -12.933  13.937   2.478 1.00 . B B . 198 ARG HD2  1 1 
       20 41083 2 2  49 ARG HD3  H -11.253  14.192   2.896 1.00 . B B . 198 ARG HD3  1 1 
       20 41084 2 2  49 ARG HE   H -10.958  13.288   0.431 1.00 . B B . 198 ARG HE   1 1 
       20 41085 2 2  49 ARG HG2  H -10.729  11.912   2.434 1.00 . B B . 198 ARG HG2  1 1 
       20 41086 2 2  49 ARG HG3  H -12.364  11.626   1.836 1.00 . B B . 198 ARG HG3  1 1 
       20 41087 2 2  49 ARG HH11 H -13.069  15.837   1.672 1.00 . B B . 198 ARG HH11 1 1 
       20 41088 2 2  49 ARG HH12 H -13.098  16.723   0.224 1.00 . B B . 198 ARG HH12 1 1 
       20 41089 2 2  49 ARG HH21 H -10.996  14.456  -1.527 1.00 . B B . 198 ARG HH21 1 1 
       20 41090 2 2  49 ARG HH22 H -11.850  15.934  -1.655 1.00 . B B . 198 ARG HH22 1 1 
       20 41091 2 2  49 ARG N    N -10.154  12.614   4.991 1.00 . B B . 198 ARG N    1 1 
       20 41092 2 2  49 ARG NE   N -11.561  13.955   0.855 1.00 . B B . 198 ARG NE   1 1 
       20 41093 2 2  49 ARG NH1  N -12.758  15.922   0.721 1.00 . B B . 198 ARG NH1  1 1 
       20 41094 2 2  49 ARG NH2  N -11.582  15.146  -1.093 1.00 . B B . 198 ARG NH2  1 1 
       20 41095 2 2  49 ARG O    O -13.273  12.328   6.698 1.00 . B B . 198 ARG O    1 1 
       20 41096 2 2  50 PHE C    C -10.953  11.575   9.540 1.00 . B B . 199 PHE C    1 1 
       20 41097 2 2  50 PHE CA   C -11.595  10.887   8.336 1.00 . B B . 199 PHE CA   1 1 
       20 41098 2 2  50 PHE CB   C -11.216   9.402   8.294 1.00 . B B . 199 PHE CB   1 1 
       20 41099 2 2  50 PHE CD1  C -13.134   8.176   7.231 1.00 . B B . 199 PHE CD1  1 1 
       20 41100 2 2  50 PHE CD2  C -11.137   8.469   5.968 1.00 . B B . 199 PHE CD2  1 1 
       20 41101 2 2  50 PHE CE1  C -13.709   7.509   6.168 1.00 . B B . 199 PHE CE1  1 1 
       20 41102 2 2  50 PHE CE2  C -11.703   7.806   4.908 1.00 . B B . 199 PHE CE2  1 1 
       20 41103 2 2  50 PHE CG   C -11.841   8.663   7.144 1.00 . B B . 199 PHE CG   1 1 
       20 41104 2 2  50 PHE CZ   C -12.991   7.324   5.004 1.00 . B B . 199 PHE CZ   1 1 
       20 41105 2 2  50 PHE H    H -10.303  11.520   6.782 1.00 . B B . 199 PHE H    1 1 
       20 41106 2 2  50 PHE HA   H -12.668  10.959   8.435 1.00 . B B . 199 PHE HA   1 1 
       20 41107 2 2  50 PHE HB2  H -10.144   9.312   8.205 1.00 . B B . 199 PHE HB2  1 1 
       20 41108 2 2  50 PHE HB3  H -11.536   8.930   9.210 1.00 . B B . 199 PHE HB3  1 1 
       20 41109 2 2  50 PHE HD1  H -13.693   8.325   8.143 1.00 . B B . 199 PHE HD1  1 1 
       20 41110 2 2  50 PHE HD2  H -10.129   8.845   5.888 1.00 . B B . 199 PHE HD2  1 1 
       20 41111 2 2  50 PHE HE1  H -14.718   7.133   6.246 1.00 . B B . 199 PHE HE1  1 1 
       20 41112 2 2  50 PHE HE2  H -11.141   7.660   3.997 1.00 . B B . 199 PHE HE2  1 1 
       20 41113 2 2  50 PHE HZ   H -13.431   6.802   4.166 1.00 . B B . 199 PHE HZ   1 1 
       20 41114 2 2  50 PHE N    N -11.233  11.534   7.091 1.00 . B B . 199 PHE N    1 1 
       20 41115 2 2  50 PHE O    O  -9.776  11.360   9.842 1.00 . B B . 199 PHE O    1 1 
       20 41116 2 2  51 PRO C    C -11.680  12.385  12.659 1.00 . B B . 200 PRO C    1 1 
       20 41117 2 2  51 PRO CA   C -11.237  13.131  11.389 1.00 . B B . 200 PRO CA   1 1 
       20 41118 2 2  51 PRO CB   C -11.926  14.494  11.288 1.00 . B B . 200 PRO CB   1 1 
       20 41119 2 2  51 PRO CD   C -13.045  12.900   9.824 1.00 . B B . 200 PRO CD   1 1 
       20 41120 2 2  51 PRO CG   C -13.179  14.251  10.495 1.00 . B B . 200 PRO CG   1 1 
       20 41121 2 2  51 PRO HA   H -10.164  13.258  11.398 1.00 . B B . 200 PRO HA   1 1 
       20 41122 2 2  51 PRO HB2  H -12.146  14.862  12.279 1.00 . B B . 200 PRO HB2  1 1 
       20 41123 2 2  51 PRO HB3  H -11.271  15.187  10.779 1.00 . B B . 200 PRO HB3  1 1 
       20 41124 2 2  51 PRO HD2  H -13.791  12.214  10.194 1.00 . B B . 200 PRO HD2  1 1 
       20 41125 2 2  51 PRO HD3  H -13.126  13.004   8.751 1.00 . B B . 200 PRO HD3  1 1 
       20 41126 2 2  51 PRO HG2  H -14.029  14.248  11.160 1.00 . B B . 200 PRO HG2  1 1 
       20 41127 2 2  51 PRO HG3  H -13.298  15.028   9.754 1.00 . B B . 200 PRO HG3  1 1 
       20 41128 2 2  51 PRO N    N -11.691  12.456  10.200 1.00 . B B . 200 PRO N    1 1 
       20 41129 2 2  51 PRO O    O -12.364  11.348  12.576 1.00 . B B . 200 PRO O    1 1 
       20 41130 2 2  52 THR C    C -11.057  10.898  15.350 1.00 . B B . 201 THR C    1 1 
       20 41131 2 2  52 THR CA   C -11.616  12.336  15.137 1.00 . B B . 201 THR CA   1 1 
       20 41132 2 2  52 THR CB   C -13.170  12.343  15.289 1.00 . B B . 201 THR CB   1 1 
       20 41133 2 2  52 THR CG2  C -13.572  12.305  16.755 1.00 . B B . 201 THR CG2  1 1 
       20 41134 2 2  52 THR H    H -10.621  13.639  13.793 1.00 . B B . 201 THR H    1 1 
       20 41135 2 2  52 THR HA   H -11.192  12.984  15.889 1.00 . B B . 201 THR HA   1 1 
       20 41136 2 2  52 THR HB   H -13.581  11.487  14.776 1.00 . B B . 201 THR HB   1 1 
       20 41137 2 2  52 THR HG1  H -13.338  14.311  15.212 1.00 . B B . 201 THR HG1  1 1 
       20 41138 2 2  52 THR HG21 H -13.167  11.421  17.221 1.00 . B B . 201 THR HG21 1 1 
       20 41139 2 2  52 THR HG22 H -14.649  12.288  16.831 1.00 . B B . 201 THR HG22 1 1 
       20 41140 2 2  52 THR HG23 H -13.189  13.184  17.252 1.00 . B B . 201 THR HG23 1 1 
       20 41141 2 2  52 THR N    N -11.231  12.870  13.816 1.00 . B B . 201 THR N    1 1 
       20 41142 2 2  52 THR O    O -11.481  10.160  16.254 1.00 . B B . 201 THR O    1 1 
       20 41143 2 2  52 THR OG1  O -13.694  13.562  14.718 1.00 . B B . 201 THR OG1  1 1 
       20 41144 2 2  53 GLY C    C -10.397   8.154  13.990 1.00 . B B . 202 GLY C    1 1 
       20 41145 2 2  53 GLY CA   C  -9.510   9.207  14.632 1.00 . B B . 202 GLY CA   1 1 
       20 41146 2 2  53 GLY H    H  -9.700  11.189  13.926 1.00 . B B . 202 GLY H    1 1 
       20 41147 2 2  53 GLY HA2  H  -8.551   9.206  14.135 1.00 . B B . 202 GLY HA2  1 1 
       20 41148 2 2  53 GLY HA3  H  -9.370   8.956  15.672 1.00 . B B . 202 GLY HA3  1 1 
       20 41149 2 2  53 GLY N    N -10.075  10.532  14.550 1.00 . B B . 202 GLY N    1 1 
       20 41150 2 2  53 GLY O    O -10.196   6.960  14.195 1.00 . B B . 202 GLY O    1 1 
       20 41151 2 2  54 ASN C    C -11.675   7.080  11.237 1.00 . B B . 203 ASN C    1 1 
       20 41152 2 2  54 ASN CA   C -12.307   7.678  12.493 1.00 . B B . 203 ASN CA   1 1 
       20 41153 2 2  54 ASN CB   C -13.600   8.435  12.115 1.00 . B B . 203 ASN CB   1 1 
       20 41154 2 2  54 ASN CG   C -14.502   8.771  13.304 1.00 . B B . 203 ASN CG   1 1 
       20 41155 2 2  54 ASN H    H -11.458   9.553  13.045 1.00 . B B . 203 ASN H    1 1 
       20 41156 2 2  54 ASN HA   H -12.557   6.878  13.174 1.00 . B B . 203 ASN HA   1 1 
       20 41157 2 2  54 ASN HB2  H -13.329   9.365  11.636 1.00 . B B . 203 ASN HB2  1 1 
       20 41158 2 2  54 ASN HB3  H -14.159   7.829  11.418 1.00 . B B . 203 ASN HB3  1 1 
       20 41159 2 2  54 ASN HD21 H -16.068   8.773  12.117 1.00 . B B . 203 ASN HD21 1 1 
       20 41160 2 2  54 ASN HD22 H -16.412   9.133  13.759 1.00 . B B . 203 ASN HD22 1 1 
       20 41161 2 2  54 ASN N    N -11.357   8.586  13.186 1.00 . B B . 203 ASN N    1 1 
       20 41162 2 2  54 ASN ND2  N -15.776   8.901  13.047 1.00 . B B . 203 ASN ND2  1 1 
       20 41163 2 2  54 ASN O    O -12.339   6.903  10.209 1.00 . B B . 203 ASN O    1 1 
       20 41164 2 2  54 ASN OD1  O -14.049   8.922  14.442 1.00 . B B . 203 ASN OD1  1 1 
       20 41165 2 2  55 PHE C    C -10.089   4.786   9.838 1.00 . B B . 204 PHE C    1 1 
       20 41166 2 2  55 PHE CA   C  -9.622   6.178  10.278 1.00 . B B . 204 PHE CA   1 1 
       20 41167 2 2  55 PHE CB   C  -8.133   6.165  10.667 1.00 . B B . 204 PHE CB   1 1 
       20 41168 2 2  55 PHE CD1  C  -7.235   8.257   9.636 1.00 . B B . 204 PHE CD1  1 1 
       20 41169 2 2  55 PHE CD2  C  -7.292   8.112  12.010 1.00 . B B . 204 PHE CD2  1 1 
       20 41170 2 2  55 PHE CE1  C  -6.695   9.521   9.720 1.00 . B B . 204 PHE CE1  1 1 
       20 41171 2 2  55 PHE CE2  C  -6.754   9.379  12.100 1.00 . B B . 204 PHE CE2  1 1 
       20 41172 2 2  55 PHE CG   C  -7.538   7.537  10.778 1.00 . B B . 204 PHE CG   1 1 
       20 41173 2 2  55 PHE CZ   C  -6.455  10.084  10.952 1.00 . B B . 204 PHE CZ   1 1 
       20 41174 2 2  55 PHE H    H -10.011   6.780  12.249 1.00 . B B . 204 PHE H    1 1 
       20 41175 2 2  55 PHE HA   H  -9.740   6.849   9.441 1.00 . B B . 204 PHE HA   1 1 
       20 41176 2 2  55 PHE HB2  H  -8.030   5.683  11.628 1.00 . B B . 204 PHE HB2  1 1 
       20 41177 2 2  55 PHE HB3  H  -7.568   5.607   9.935 1.00 . B B . 204 PHE HB3  1 1 
       20 41178 2 2  55 PHE HD1  H  -7.424   7.811   8.670 1.00 . B B . 204 PHE HD1  1 1 
       20 41179 2 2  55 PHE HD2  H  -7.525   7.560  12.910 1.00 . B B . 204 PHE HD2  1 1 
       20 41180 2 2  55 PHE HE1  H  -6.462  10.072   8.820 1.00 . B B . 204 PHE HE1  1 1 
       20 41181 2 2  55 PHE HE2  H  -6.565   9.821  13.067 1.00 . B B . 204 PHE HE2  1 1 
       20 41182 2 2  55 PHE HZ   H  -6.035  11.076  11.015 1.00 . B B . 204 PHE HZ   1 1 
       20 41183 2 2  55 PHE N    N -10.417   6.714  11.359 1.00 . B B . 204 PHE N    1 1 
       20 41184 2 2  55 PHE O    O -10.721   4.049  10.613 1.00 . B B . 204 PHE O    1 1 
       20 41185 2 2  56 PRO C    C  -9.340   1.978   8.515 1.00 . B B . 205 PRO C    1 1 
       20 41186 2 2  56 PRO CA   C -10.193   3.138   8.002 1.00 . B B . 205 PRO CA   1 1 
       20 41187 2 2  56 PRO CB   C  -9.941   3.337   6.517 1.00 . B B . 205 PRO CB   1 1 
       20 41188 2 2  56 PRO CD   C  -9.095   5.259   7.576 1.00 . B B . 205 PRO CD   1 1 
       20 41189 2 2  56 PRO CG   C  -8.829   4.301   6.468 1.00 . B B . 205 PRO CG   1 1 
       20 41190 2 2  56 PRO HA   H -11.237   2.921   8.163 1.00 . B B . 205 PRO HA   1 1 
       20 41191 2 2  56 PRO HB2  H  -9.665   2.397   6.064 1.00 . B B . 205 PRO HB2  1 1 
       20 41192 2 2  56 PRO HB3  H -10.825   3.732   6.038 1.00 . B B . 205 PRO HB3  1 1 
       20 41193 2 2  56 PRO HD2  H  -8.164   5.636   7.973 1.00 . B B . 205 PRO HD2  1 1 
       20 41194 2 2  56 PRO HD3  H  -9.715   6.070   7.229 1.00 . B B . 205 PRO HD3  1 1 
       20 41195 2 2  56 PRO HG2  H  -7.891   3.788   6.623 1.00 . B B . 205 PRO HG2  1 1 
       20 41196 2 2  56 PRO HG3  H  -8.825   4.816   5.518 1.00 . B B . 205 PRO HG3  1 1 
       20 41197 2 2  56 PRO N    N  -9.811   4.428   8.575 1.00 . B B . 205 PRO N    1 1 
       20 41198 2 2  56 PRO O    O  -8.283   2.170   9.160 1.00 . B B . 205 PRO O    1 1 
       20 41199 2 2  57 ALA C    C  -8.206  -0.839   7.475 1.00 . B B . 206 ALA C    1 1 
       20 41200 2 2  57 ALA CA   C  -9.096  -0.394   8.611 1.00 . B B . 206 ALA CA   1 1 
       20 41201 2 2  57 ALA CB   C -10.106  -1.479   8.954 1.00 . B B . 206 ALA CB   1 1 
       20 41202 2 2  57 ALA H    H -10.560   0.704   7.618 1.00 . B B . 206 ALA H    1 1 
       20 41203 2 2  57 ALA HA   H  -8.500  -0.177   9.485 1.00 . B B . 206 ALA HA   1 1 
       20 41204 2 2  57 ALA HB1  H -10.746  -1.658   8.103 1.00 . B B . 206 ALA HB1  1 1 
       20 41205 2 2  57 ALA HB2  H -10.704  -1.168   9.797 1.00 . B B . 206 ALA HB2  1 1 
       20 41206 2 2  57 ALA HB3  H  -9.585  -2.391   9.203 1.00 . B B . 206 ALA HB3  1 1 
       20 41207 2 2  57 ALA N    N  -9.777   0.793   8.206 1.00 . B B . 206 ALA N    1 1 
       20 41208 2 2  57 ALA O    O  -8.543  -0.643   6.312 1.00 . B B . 206 ALA O    1 1 
       20 41209 2 2  58 VAL C    C  -5.804  -3.297   7.132 1.00 . B B . 207 VAL C    1 1 
       20 41210 2 2  58 VAL CA   C  -6.197  -1.884   6.783 1.00 . B B . 207 VAL CA   1 1 
       20 41211 2 2  58 VAL CB   C  -4.946  -0.961   6.585 1.00 . B B . 207 VAL CB   1 1 
       20 41212 2 2  58 VAL CG1  C  -4.156  -0.813   7.858 1.00 . B B . 207 VAL CG1  1 1 
       20 41213 2 2  58 VAL CG2  C  -4.041  -1.447   5.448 1.00 . B B . 207 VAL CG2  1 1 
       20 41214 2 2  58 VAL H    H  -6.838  -1.520   8.731 1.00 . B B . 207 VAL H    1 1 
       20 41215 2 2  58 VAL HA   H  -6.759  -1.922   5.861 1.00 . B B . 207 VAL HA   1 1 
       20 41216 2 2  58 VAL HB   H  -5.318   0.018   6.322 1.00 . B B . 207 VAL HB   1 1 
       20 41217 2 2  58 VAL HG11 H  -3.878  -1.793   8.221 1.00 . B B . 207 VAL HG11 1 1 
       20 41218 2 2  58 VAL HG12 H  -4.735  -0.286   8.601 1.00 . B B . 207 VAL HG12 1 1 
       20 41219 2 2  58 VAL HG13 H  -3.257  -0.261   7.631 1.00 . B B . 207 VAL HG13 1 1 
       20 41220 2 2  58 VAL HG21 H  -3.203  -0.773   5.337 1.00 . B B . 207 VAL HG21 1 1 
       20 41221 2 2  58 VAL HG22 H  -4.600  -1.494   4.528 1.00 . B B . 207 VAL HG22 1 1 
       20 41222 2 2  58 VAL HG23 H  -3.671  -2.434   5.685 1.00 . B B . 207 VAL HG23 1 1 
       20 41223 2 2  58 VAL N    N  -7.089  -1.395   7.791 1.00 . B B . 207 VAL N    1 1 
       20 41224 2 2  58 VAL O    O  -5.668  -3.642   8.309 1.00 . B B . 207 VAL O    1 1 
       20 41225 2 2  59 PHE C    C  -4.288  -5.796   5.269 1.00 . B B . 208 PHE C    1 1 
       20 41226 2 2  59 PHE CA   C  -5.374  -5.467   6.269 1.00 . B B . 208 PHE CA   1 1 
       20 41227 2 2  59 PHE CB   C  -6.586  -6.389   6.011 1.00 . B B . 208 PHE CB   1 1 
       20 41228 2 2  59 PHE CD1  C  -7.951  -6.635   8.107 1.00 . B B . 208 PHE CD1  1 1 
       20 41229 2 2  59 PHE CD2  C  -8.805  -5.258   6.359 1.00 . B B . 208 PHE CD2  1 1 
       20 41230 2 2  59 PHE CE1  C  -9.067  -6.363   8.870 1.00 . B B . 208 PHE CE1  1 1 
       20 41231 2 2  59 PHE CE2  C  -9.922  -4.981   7.118 1.00 . B B . 208 PHE CE2  1 1 
       20 41232 2 2  59 PHE CG   C  -7.805  -6.087   6.845 1.00 . B B . 208 PHE CG   1 1 
       20 41233 2 2  59 PHE CZ   C -10.055  -5.534   8.375 1.00 . B B . 208 PHE CZ   1 1 
       20 41234 2 2  59 PHE H    H  -5.896  -3.784   5.223 1.00 . B B . 208 PHE H    1 1 
       20 41235 2 2  59 PHE HA   H  -5.012  -5.642   7.272 1.00 . B B . 208 PHE HA   1 1 
       20 41236 2 2  59 PHE HB2  H  -6.849  -6.383   4.966 1.00 . B B . 208 PHE HB2  1 1 
       20 41237 2 2  59 PHE HB3  H  -6.268  -7.390   6.259 1.00 . B B . 208 PHE HB3  1 1 
       20 41238 2 2  59 PHE HD1  H  -7.177  -7.281   8.494 1.00 . B B . 208 PHE HD1  1 1 
       20 41239 2 2  59 PHE HD2  H  -8.703  -4.825   5.375 1.00 . B B . 208 PHE HD2  1 1 
       20 41240 2 2  59 PHE HE1  H  -9.168  -6.797   9.853 1.00 . B B . 208 PHE HE1  1 1 
       20 41241 2 2  59 PHE HE2  H -10.692  -4.331   6.729 1.00 . B B . 208 PHE HE2  1 1 
       20 41242 2 2  59 PHE HZ   H -10.930  -5.319   8.969 1.00 . B B . 208 PHE HZ   1 1 
       20 41243 2 2  59 PHE N    N  -5.720  -4.106   6.135 1.00 . B B . 208 PHE N    1 1 
       20 41244 2 2  59 PHE O    O  -4.060  -5.059   4.299 1.00 . B B . 208 PHE O    1 1 
       20 41245 2 2  60 ALA C    C  -2.943  -8.730   4.165 1.00 . B B . 209 ALA C    1 1 
       20 41246 2 2  60 ALA CA   C  -2.600  -7.342   4.625 1.00 . B B . 209 ALA CA   1 1 
       20 41247 2 2  60 ALA CB   C  -1.295  -7.367   5.361 1.00 . B B . 209 ALA CB   1 1 
       20 41248 2 2  60 ALA H    H  -3.834  -7.356   6.332 1.00 . B B . 209 ALA H    1 1 
       20 41249 2 2  60 ALA HA   H  -2.511  -6.672   3.784 1.00 . B B . 209 ALA HA   1 1 
       20 41250 2 2  60 ALA HB1  H  -0.529  -7.792   4.727 1.00 . B B . 209 ALA HB1  1 1 
       20 41251 2 2  60 ALA HB2  H  -1.411  -7.944   6.268 1.00 . B B . 209 ALA HB2  1 1 
       20 41252 2 2  60 ALA HB3  H  -1.020  -6.358   5.630 1.00 . B B . 209 ALA HB3  1 1 
       20 41253 2 2  60 ALA N    N  -3.625  -6.868   5.504 1.00 . B B . 209 ALA N    1 1 
       20 41254 2 2  60 ALA O    O  -3.729  -9.398   4.797 1.00 . B B . 209 ALA O    1 1 
       20 41255 2 2  61 ARG C    C  -1.260 -11.097   2.101 1.00 . B B . 210 ARG C    1 1 
       20 41256 2 2  61 ARG CA   C  -2.575 -10.505   2.574 1.00 . B B . 210 ARG CA   1 1 
       20 41257 2 2  61 ARG CB   C  -3.624 -10.591   1.467 1.00 . B B . 210 ARG CB   1 1 
       20 41258 2 2  61 ARG CD   C  -6.034 -10.753   0.817 1.00 . B B . 210 ARG CD   1 1 
       20 41259 2 2  61 ARG CG   C  -5.051 -10.609   1.956 1.00 . B B . 210 ARG CG   1 1 
       20 41260 2 2  61 ARG CZ   C  -8.478 -11.222   0.648 1.00 . B B . 210 ARG CZ   1 1 
       20 41261 2 2  61 ARG H    H  -1.888  -8.495   2.511 1.00 . B B . 210 ARG H    1 1 
       20 41262 2 2  61 ARG HA   H  -2.914 -11.093   3.415 1.00 . B B . 210 ARG HA   1 1 
       20 41263 2 2  61 ARG HB2  H  -3.517  -9.696   0.873 1.00 . B B . 210 ARG HB2  1 1 
       20 41264 2 2  61 ARG HB3  H  -3.446 -11.463   0.856 1.00 . B B . 210 ARG HB3  1 1 
       20 41265 2 2  61 ARG HD2  H  -5.919  -9.915   0.145 1.00 . B B . 210 ARG HD2  1 1 
       20 41266 2 2  61 ARG HD3  H  -5.834 -11.673   0.287 1.00 . B B . 210 ARG HD3  1 1 
       20 41267 2 2  61 ARG HE   H  -7.508 -10.453   2.237 1.00 . B B . 210 ARG HE   1 1 
       20 41268 2 2  61 ARG HG2  H  -5.171 -11.469   2.598 1.00 . B B . 210 ARG HG2  1 1 
       20 41269 2 2  61 ARG HG3  H  -5.264  -9.706   2.509 1.00 . B B . 210 ARG HG3  1 1 
       20 41270 2 2  61 ARG HH11 H  -7.478 -11.759  -1.077 1.00 . B B . 210 ARG HH11 1 1 
       20 41271 2 2  61 ARG HH12 H  -9.162 -12.015  -1.112 1.00 . B B . 210 ARG HH12 1 1 
       20 41272 2 2  61 ARG HH21 H  -9.825 -10.848   2.158 1.00 . B B . 210 ARG HH21 1 1 
       20 41273 2 2  61 ARG HH22 H -10.494 -11.514   0.771 1.00 . B B . 210 ARG HH22 1 1 
       20 41274 2 2  61 ARG N    N  -2.405  -9.137   3.058 1.00 . B B . 210 ARG N    1 1 
       20 41275 2 2  61 ARG NE   N  -7.407 -10.783   1.318 1.00 . B B . 210 ARG NE   1 1 
       20 41276 2 2  61 ARG NH1  N  -8.362 -11.700  -0.596 1.00 . B B . 210 ARG NH1  1 1 
       20 41277 2 2  61 ARG NH2  N  -9.667 -11.188   1.227 1.00 . B B . 210 ARG NH2  1 1 
       20 41278 2 2  61 ARG O    O  -0.419 -10.407   1.530 1.00 . B B . 210 ARG O    1 1 
       20 41279 2 2  62 GLU C    C  -0.036 -13.779   0.581 1.00 . B B . 211 GLU C    1 1 
       20 41280 2 2  62 GLU CA   C   0.137 -13.067   1.930 1.00 . B B . 211 GLU CA   1 1 
       20 41281 2 2  62 GLU CB   C   0.618 -14.049   3.013 1.00 . B B . 211 GLU CB   1 1 
       20 41282 2 2  62 GLU CD   C   0.198 -16.142   4.352 1.00 . B B . 211 GLU CD   1 1 
       20 41283 2 2  62 GLU CG   C  -0.385 -15.132   3.395 1.00 . B B . 211 GLU CG   1 1 
       20 41284 2 2  62 GLU H    H  -1.778 -12.887   2.808 1.00 . B B . 211 GLU H    1 1 
       20 41285 2 2  62 GLU HA   H   0.890 -12.304   1.799 1.00 . B B . 211 GLU HA   1 1 
       20 41286 2 2  62 GLU HB2  H   1.517 -14.535   2.663 1.00 . B B . 211 GLU HB2  1 1 
       20 41287 2 2  62 GLU HB3  H   0.858 -13.484   3.902 1.00 . B B . 211 GLU HB3  1 1 
       20 41288 2 2  62 GLU HG2  H  -1.242 -14.672   3.862 1.00 . B B . 211 GLU HG2  1 1 
       20 41289 2 2  62 GLU HG3  H  -0.697 -15.647   2.498 1.00 . B B . 211 GLU HG3  1 1 
       20 41290 2 2  62 GLU N    N  -1.083 -12.382   2.335 1.00 . B B . 211 GLU N    1 1 
       20 41291 2 2  62 GLU O    O   0.844 -14.516   0.143 1.00 . B B . 211 GLU O    1 1 
       20 41292 2 2  62 GLU OE1  O   0.259 -15.870   5.567 1.00 . B B . 211 GLU OE1  1 1 
       20 41293 2 2  62 GLU OE2  O   0.641 -17.226   3.896 1.00 . B B . 211 GLU OE2  1 1 
       20 41294 2 2  63 LYS C    C  -2.745 -13.335  -1.782 1.00 . B B . 212 LYS C    1 1 
       20 41295 2 2  63 LYS CA   C  -1.514 -14.100  -1.349 1.00 . B B . 212 LYS CA   1 1 
       20 41296 2 2  63 LYS CB   C  -1.857 -15.592  -1.229 1.00 . B B . 212 LYS CB   1 1 
       20 41297 2 2  63 LYS CD   C  -2.521 -17.742  -2.350 1.00 . B B . 212 LYS CD   1 1 
       20 41298 2 2  63 LYS CE   C  -1.631 -18.533  -1.421 1.00 . B B . 212 LYS CE   1 1 
       20 41299 2 2  63 LYS CG   C  -2.005 -16.327  -2.549 1.00 . B B . 212 LYS CG   1 1 
       20 41300 2 2  63 LYS H    H  -1.881 -12.996   0.346 1.00 . B B . 212 LYS H    1 1 
       20 41301 2 2  63 LYS HA   H  -0.696 -13.942  -2.036 1.00 . B B . 212 LYS HA   1 1 
       20 41302 2 2  63 LYS HB2  H  -1.082 -16.080  -0.657 1.00 . B B . 212 LYS HB2  1 1 
       20 41303 2 2  63 LYS HB3  H  -2.796 -15.679  -0.702 1.00 . B B . 212 LYS HB3  1 1 
       20 41304 2 2  63 LYS HD2  H  -3.516 -17.699  -1.931 1.00 . B B . 212 LYS HD2  1 1 
       20 41305 2 2  63 LYS HD3  H  -2.554 -18.232  -3.312 1.00 . B B . 212 LYS HD3  1 1 
       20 41306 2 2  63 LYS HE2  H  -0.617 -18.507  -1.788 1.00 . B B . 212 LYS HE2  1 1 
       20 41307 2 2  63 LYS HE3  H  -1.679 -18.037  -0.462 1.00 . B B . 212 LYS HE3  1 1 
       20 41308 2 2  63 LYS HG2  H  -2.699 -15.782  -3.171 1.00 . B B . 212 LYS HG2  1 1 
       20 41309 2 2  63 LYS HG3  H  -1.043 -16.364  -3.037 1.00 . B B . 212 LYS HG3  1 1 
       20 41310 2 2  63 LYS HZ1  H  -2.123 -20.392  -2.203 1.00 . B B . 212 LYS HZ1  1 1 
       20 41311 2 2  63 LYS HZ2  H  -3.020 -20.003  -0.844 1.00 . B B . 212 LYS HZ2  1 1 
       20 41312 2 2  63 LYS HZ3  H  -1.385 -20.459  -0.706 1.00 . B B . 212 LYS HZ3  1 1 
       20 41313 2 2  63 LYS N    N  -1.179 -13.556  -0.049 1.00 . B B . 212 LYS N    1 1 
       20 41314 2 2  63 LYS NZ   N  -2.078 -19.928  -1.271 1.00 . B B . 212 LYS NZ   1 1 
       20 41315 2 2  63 LYS O    O  -3.335 -12.648  -0.938 1.00 . B B . 212 LYS O    1 1 
       20 41316 2 2  64 GLU C    C  -5.523 -13.080  -2.740 1.00 . B B . 213 GLU C    1 1 
       20 41317 2 2  64 GLU CA   C  -4.311 -12.756  -3.586 1.00 . B B . 213 GLU CA   1 1 
       20 41318 2 2  64 GLU CB   C  -4.638 -13.214  -5.024 1.00 . B B . 213 GLU CB   1 1 
       20 41319 2 2  64 GLU CD   C  -2.581 -14.461  -5.783 1.00 . B B . 213 GLU CD   1 1 
       20 41320 2 2  64 GLU CG   C  -3.492 -13.279  -6.015 1.00 . B B . 213 GLU CG   1 1 
       20 41321 2 2  64 GLU H    H  -2.608 -13.999  -3.671 1.00 . B B . 213 GLU H    1 1 
       20 41322 2 2  64 GLU HA   H  -4.143 -11.690  -3.582 1.00 . B B . 213 GLU HA   1 1 
       20 41323 2 2  64 GLU HB2  H  -5.028 -14.217  -4.955 1.00 . B B . 213 GLU HB2  1 1 
       20 41324 2 2  64 GLU HB3  H  -5.406 -12.569  -5.425 1.00 . B B . 213 GLU HB3  1 1 
       20 41325 2 2  64 GLU HG2  H  -3.900 -13.346  -7.010 1.00 . B B . 213 GLU HG2  1 1 
       20 41326 2 2  64 GLU HG3  H  -2.918 -12.370  -5.909 1.00 . B B . 213 GLU HG3  1 1 
       20 41327 2 2  64 GLU N    N  -3.137 -13.448  -3.047 1.00 . B B . 213 GLU N    1 1 
       20 41328 2 2  64 GLU O    O  -6.261 -12.207  -2.295 1.00 . B B . 213 GLU O    1 1 
       20 41329 2 2  64 GLU OE1  O  -2.963 -15.588  -6.126 1.00 . B B . 213 GLU OE1  1 1 
       20 41330 2 2  64 GLU OE2  O  -1.489 -14.284  -5.226 1.00 . B B . 213 GLU OE2  1 1 
       20 41331 2 2  65 HIS C    C  -6.476 -15.399  -0.415 1.00 . B B . 214 HIS C    1 1 
       20 41332 2 2  65 HIS CA   C  -6.837 -14.845  -1.780 1.00 . B B . 214 HIS CA   1 1 
       20 41333 2 2  65 HIS CB   C  -7.576 -15.891  -2.623 1.00 . B B . 214 HIS CB   1 1 
       20 41334 2 2  65 HIS CD2  C  -7.921 -14.743  -4.937 1.00 . B B . 214 HIS CD2  1 1 
       20 41335 2 2  65 HIS CE1  C -10.083 -14.759  -5.006 1.00 . B B . 214 HIS CE1  1 1 
       20 41336 2 2  65 HIS CG   C  -8.349 -15.315  -3.784 1.00 . B B . 214 HIS CG   1 1 
       20 41337 2 2  65 HIS H    H  -4.981 -14.943  -2.817 1.00 . B B . 214 HIS H    1 1 
       20 41338 2 2  65 HIS HA   H  -7.504 -14.008  -1.629 1.00 . B B . 214 HIS HA   1 1 
       20 41339 2 2  65 HIS HB2  H  -6.846 -16.578  -3.024 1.00 . B B . 214 HIS HB2  1 1 
       20 41340 2 2  65 HIS HB3  H  -8.265 -16.434  -1.995 1.00 . B B . 214 HIS HB3  1 1 
       20 41341 2 2  65 HIS HD1  H -10.339 -15.654  -3.172 1.00 . B B . 214 HIS HD1  1 1 
       20 41342 2 2  65 HIS HD2  H  -6.888 -14.571  -5.205 1.00 . B B . 214 HIS HD2  1 1 
       20 41343 2 2  65 HIS HE1  H -11.107 -14.631  -5.326 1.00 . B B . 214 HIS HE1  1 1 
       20 41344 2 2  65 HIS N    N  -5.684 -14.338  -2.494 1.00 . B B . 214 HIS N    1 1 
       20 41345 2 2  65 HIS ND1  N  -9.721 -15.310  -3.854 1.00 . B B . 214 HIS ND1  1 1 
       20 41346 2 2  65 HIS NE2  N  -9.030 -14.392  -5.712 1.00 . B B . 214 HIS NE2  1 1 
       20 41347 2 2  65 HIS O    O  -7.179 -16.255   0.120 1.00 . B B . 214 HIS O    1 1 
       20 41348 2 2  66 ALA C    C  -5.930 -14.591   2.522 1.00 . B B . 215 ALA C    1 1 
       20 41349 2 2  66 ALA CA   C  -5.028 -15.284   1.515 1.00 . B B . 215 ALA CA   1 1 
       20 41350 2 2  66 ALA CB   C  -3.595 -14.903   1.803 1.00 . B B . 215 ALA CB   1 1 
       20 41351 2 2  66 ALA H    H  -4.863 -14.230  -0.317 1.00 . B B . 215 ALA H    1 1 
       20 41352 2 2  66 ALA HA   H  -5.132 -16.356   1.605 1.00 . B B . 215 ALA HA   1 1 
       20 41353 2 2  66 ALA HB1  H  -3.461 -13.845   1.627 1.00 . B B . 215 ALA HB1  1 1 
       20 41354 2 2  66 ALA HB2  H  -2.917 -15.472   1.188 1.00 . B B . 215 ALA HB2  1 1 
       20 41355 2 2  66 ALA HB3  H  -3.380 -15.111   2.840 1.00 . B B . 215 ALA HB3  1 1 
       20 41356 2 2  66 ALA N    N  -5.404 -14.892   0.164 1.00 . B B . 215 ALA N    1 1 
       20 41357 2 2  66 ALA O    O  -6.812 -13.812   2.147 1.00 . B B . 215 ALA O    1 1 
       20 41358 2 2  67 GLU C    C  -6.028 -12.761   4.925 1.00 . B B . 216 GLU C    1 1 
       20 41359 2 2  67 GLU CA   C  -6.440 -14.226   4.840 1.00 . B B . 216 GLU CA   1 1 
       20 41360 2 2  67 GLU CB   C  -6.176 -14.921   6.191 1.00 . B B . 216 GLU CB   1 1 
       20 41361 2 2  67 GLU CD   C  -4.480 -15.411   8.018 1.00 . B B . 216 GLU CD   1 1 
       20 41362 2 2  67 GLU CG   C  -4.757 -14.735   6.702 1.00 . B B . 216 GLU CG   1 1 
       20 41363 2 2  67 GLU H    H  -4.973 -15.481   4.003 1.00 . B B . 216 GLU H    1 1 
       20 41364 2 2  67 GLU HA   H  -7.491 -14.293   4.598 1.00 . B B . 216 GLU HA   1 1 
       20 41365 2 2  67 GLU HB2  H  -6.856 -14.523   6.928 1.00 . B B . 216 GLU HB2  1 1 
       20 41366 2 2  67 GLU HB3  H  -6.360 -15.979   6.081 1.00 . B B . 216 GLU HB3  1 1 
       20 41367 2 2  67 GLU HG2  H  -4.067 -15.122   5.967 1.00 . B B . 216 GLU HG2  1 1 
       20 41368 2 2  67 GLU HG3  H  -4.599 -13.672   6.813 1.00 . B B . 216 GLU HG3  1 1 
       20 41369 2 2  67 GLU N    N  -5.689 -14.851   3.782 1.00 . B B . 216 GLU N    1 1 
       20 41370 2 2  67 GLU O    O  -4.895 -12.397   4.564 1.00 . B B . 216 GLU O    1 1 
       20 41371 2 2  67 GLU OE1  O  -4.826 -14.859   9.089 1.00 . B B . 216 GLU OE1  1 1 
       20 41372 2 2  67 GLU OE2  O  -3.868 -16.495   8.014 1.00 . B B . 216 GLU OE2  1 1 
       20 41373 2 2  68 ASP C    C  -6.293 -10.288   6.968 1.00 . B B . 217 ASP C    1 1 
       20 41374 2 2  68 ASP CA   C  -6.655 -10.553   5.522 1.00 . B B . 217 ASP CA   1 1 
       20 41375 2 2  68 ASP CB   C  -7.817  -9.676   4.988 1.00 . B B . 217 ASP CB   1 1 
       20 41376 2 2  68 ASP CG   C  -9.184  -9.978   5.574 1.00 . B B . 217 ASP CG   1 1 
       20 41377 2 2  68 ASP H    H  -7.815 -12.263   5.587 1.00 . B B . 217 ASP H    1 1 
       20 41378 2 2  68 ASP HA   H  -5.767 -10.354   4.938 1.00 . B B . 217 ASP HA   1 1 
       20 41379 2 2  68 ASP HB2  H  -7.601  -8.636   5.181 1.00 . B B . 217 ASP HB2  1 1 
       20 41380 2 2  68 ASP HB3  H  -7.871  -9.823   3.920 1.00 . B B . 217 ASP HB3  1 1 
       20 41381 2 2  68 ASP N    N  -6.923 -11.941   5.351 1.00 . B B . 217 ASP N    1 1 
       20 41382 2 2  68 ASP O    O  -7.082 -10.506   7.877 1.00 . B B . 217 ASP O    1 1 
       20 41383 2 2  68 ASP OD1  O  -9.730 -11.091   5.326 1.00 . B B . 217 ASP OD1  1 1 
       20 41384 2 2  68 ASP OD2  O  -9.784  -9.094   6.195 1.00 . B B . 217 ASP OD2  1 1 
       20 41385 2 2  69 PHE C    C  -4.673  -8.275   8.931 1.00 . B B . 218 PHE C    1 1 
       20 41386 2 2  69 PHE CA   C  -4.458  -9.692   8.471 1.00 . B B . 218 PHE CA   1 1 
       20 41387 2 2  69 PHE CB   C  -2.942  -9.895   8.380 1.00 . B B . 218 PHE CB   1 1 
       20 41388 2 2  69 PHE CD1  C  -2.347 -11.496   6.552 1.00 . B B . 218 PHE CD1  1 1 
       20 41389 2 2  69 PHE CD2  C  -2.044 -12.188   8.804 1.00 . B B . 218 PHE CD2  1 1 
       20 41390 2 2  69 PHE CE1  C  -1.856 -12.696   6.106 1.00 . B B . 218 PHE CE1  1 1 
       20 41391 2 2  69 PHE CE2  C  -1.538 -13.391   8.365 1.00 . B B . 218 PHE CE2  1 1 
       20 41392 2 2  69 PHE CG   C  -2.451 -11.227   7.904 1.00 . B B . 218 PHE CG   1 1 
       20 41393 2 2  69 PHE CZ   C  -1.445 -13.643   7.012 1.00 . B B . 218 PHE CZ   1 1 
       20 41394 2 2  69 PHE H    H  -4.560  -9.675   6.336 1.00 . B B . 218 PHE H    1 1 
       20 41395 2 2  69 PHE HA   H  -4.864 -10.398   9.180 1.00 . B B . 218 PHE HA   1 1 
       20 41396 2 2  69 PHE HB2  H  -2.555  -9.168   7.682 1.00 . B B . 218 PHE HB2  1 1 
       20 41397 2 2  69 PHE HB3  H  -2.506  -9.699   9.348 1.00 . B B . 218 PHE HB3  1 1 
       20 41398 2 2  69 PHE HD1  H  -2.683 -10.752   5.843 1.00 . B B . 218 PHE HD1  1 1 
       20 41399 2 2  69 PHE HD2  H  -2.123 -11.984   9.862 1.00 . B B . 218 PHE HD2  1 1 
       20 41400 2 2  69 PHE HE1  H  -1.784 -12.890   5.045 1.00 . B B . 218 PHE HE1  1 1 
       20 41401 2 2  69 PHE HE2  H  -1.221 -14.139   9.078 1.00 . B B . 218 PHE HE2  1 1 
       20 41402 2 2  69 PHE HZ   H  -1.049 -14.585   6.661 1.00 . B B . 218 PHE HZ   1 1 
       20 41403 2 2  69 PHE N    N  -5.069  -9.881   7.155 1.00 . B B . 218 PHE N    1 1 
       20 41404 2 2  69 PHE O    O  -4.531  -7.380   8.152 1.00 . B B . 218 PHE O    1 1 
       20 41405 2 2  70 LEU C    C  -3.908  -5.877  10.735 1.00 . B B . 219 LEU C    1 1 
       20 41406 2 2  70 LEU CA   C  -5.162  -6.787  10.805 1.00 . B B . 219 LEU CA   1 1 
       20 41407 2 2  70 LEU CB   C  -5.607  -7.044  12.253 1.00 . B B . 219 LEU CB   1 1 
       20 41408 2 2  70 LEU CD1  C  -6.024  -4.687  13.036 1.00 . B B . 219 LEU CD1  1 1 
       20 41409 2 2  70 LEU CD2  C  -5.490  -6.494  14.683 1.00 . B B . 219 LEU CD2  1 1 
       20 41410 2 2  70 LEU CG   C  -5.272  -5.985  13.280 1.00 . B B . 219 LEU CG   1 1 
       20 41411 2 2  70 LEU H    H  -4.896  -8.838  10.838 1.00 . B B . 219 LEU H    1 1 
       20 41412 2 2  70 LEU HA   H  -5.979  -6.328  10.270 1.00 . B B . 219 LEU HA   1 1 
       20 41413 2 2  70 LEU HB2  H  -6.679  -7.170  12.254 1.00 . B B . 219 LEU HB2  1 1 
       20 41414 2 2  70 LEU HB3  H  -5.163  -7.975  12.572 1.00 . B B . 219 LEU HB3  1 1 
       20 41415 2 2  70 LEU HD11 H  -5.736  -4.320  12.061 1.00 . B B . 219 LEU HD11 1 1 
       20 41416 2 2  70 LEU HD12 H  -5.759  -3.965  13.793 1.00 . B B . 219 LEU HD12 1 1 
       20 41417 2 2  70 LEU HD13 H  -7.087  -4.872  13.052 1.00 . B B . 219 LEU HD13 1 1 
       20 41418 2 2  70 LEU HD21 H  -6.523  -6.788  14.805 1.00 . B B . 219 LEU HD21 1 1 
       20 41419 2 2  70 LEU HD22 H  -5.253  -5.714  15.390 1.00 . B B . 219 LEU HD22 1 1 
       20 41420 2 2  70 LEU HD23 H  -4.849  -7.345  14.859 1.00 . B B . 219 LEU HD23 1 1 
       20 41421 2 2  70 LEU HG   H  -4.211  -5.860  13.128 1.00 . B B . 219 LEU HG   1 1 
       20 41422 2 2  70 LEU N    N  -4.911  -8.089  10.210 1.00 . B B . 219 LEU N    1 1 
       20 41423 2 2  70 LEU O    O  -4.014  -4.656  10.612 1.00 . B B . 219 LEU O    1 1 
       20 41424 2 2  71 VAL C    C  -1.095  -4.761  11.652 1.00 . B B . 220 VAL C    1 1 
       20 41425 2 2  71 VAL CA   C  -1.393  -5.956  10.734 1.00 . B B . 220 VAL CA   1 1 
       20 41426 2 2  71 VAL CB   C  -0.829  -5.733   9.312 1.00 . B B . 220 VAL CB   1 1 
       20 41427 2 2  71 VAL CG1  C  -0.622  -7.065   8.659 1.00 . B B . 220 VAL CG1  1 1 
       20 41428 2 2  71 VAL CG2  C  -1.751  -4.877   8.460 1.00 . B B . 220 VAL CG2  1 1 
       20 41429 2 2  71 VAL H    H  -2.855  -7.498  10.741 1.00 . B B . 220 VAL H    1 1 
       20 41430 2 2  71 VAL HA   H  -0.801  -6.753  11.164 1.00 . B B . 220 VAL HA   1 1 
       20 41431 2 2  71 VAL HB   H   0.128  -5.238   9.395 1.00 . B B . 220 VAL HB   1 1 
       20 41432 2 2  71 VAL HG11 H  -1.572  -7.567   8.572 1.00 . B B . 220 VAL HG11 1 1 
       20 41433 2 2  71 VAL HG12 H   0.044  -7.665   9.262 1.00 . B B . 220 VAL HG12 1 1 
       20 41434 2 2  71 VAL HG13 H  -0.194  -6.926   7.678 1.00 . B B . 220 VAL HG13 1 1 
       20 41435 2 2  71 VAL HG21 H  -1.850  -3.899   8.906 1.00 . B B . 220 VAL HG21 1 1 
       20 41436 2 2  71 VAL HG22 H  -2.714  -5.367   8.452 1.00 . B B . 220 VAL HG22 1 1 
       20 41437 2 2  71 VAL HG23 H  -1.365  -4.800   7.454 1.00 . B B . 220 VAL HG23 1 1 
       20 41438 2 2  71 VAL N    N  -2.757  -6.528  10.756 1.00 . B B . 220 VAL N    1 1 
       20 41439 2 2  71 VAL O    O  -1.961  -4.212  12.338 1.00 . B B . 220 VAL O    1 1 
       20 41440 2 2  72 ASN C    C   0.740  -2.146  11.504 1.00 . B B . 221 ASN C    1 1 
       20 41441 2 2  72 ASN CA   C   0.625  -3.288  12.459 1.00 . B B . 221 ASN CA   1 1 
       20 41442 2 2  72 ASN CB   C   1.990  -3.546  13.124 1.00 . B B . 221 ASN CB   1 1 
       20 41443 2 2  72 ASN CG   C   1.954  -4.601  14.213 1.00 . B B . 221 ASN CG   1 1 
       20 41444 2 2  72 ASN H    H   0.824  -4.976  11.235 1.00 . B B . 221 ASN H    1 1 
       20 41445 2 2  72 ASN HA   H  -0.109  -3.054  13.215 1.00 . B B . 221 ASN HA   1 1 
       20 41446 2 2  72 ASN HB2  H   2.689  -3.873  12.369 1.00 . B B . 221 ASN HB2  1 1 
       20 41447 2 2  72 ASN HB3  H   2.347  -2.621  13.551 1.00 . B B . 221 ASN HB3  1 1 
       20 41448 2 2  72 ASN HD21 H   1.585  -3.222  15.576 1.00 . B B . 221 ASN HD21 1 1 
       20 41449 2 2  72 ASN HD22 H   1.671  -4.843  16.155 1.00 . B B . 221 ASN HD22 1 1 
       20 41450 2 2  72 ASN N    N   0.166  -4.430  11.716 1.00 . B B . 221 ASN N    1 1 
       20 41451 2 2  72 ASN ND2  N   1.719  -4.182  15.431 1.00 . B B . 221 ASN ND2  1 1 
       20 41452 2 2  72 ASN O    O   1.448  -2.236  10.501 1.00 . B B . 221 ASN O    1 1 
       20 41453 2 2  72 ASN OD1  O   2.163  -5.791  13.961 1.00 . B B . 221 ASN OD1  1 1 
       20 41454 2 2  73 THR C    C   0.050   1.296  11.699 1.00 . B B . 222 THR C    1 1 
       20 41455 2 2  73 THR CA   C   0.035   0.019  10.883 1.00 . B B . 222 THR CA   1 1 
       20 41456 2 2  73 THR CB   C  -1.215  -0.015   9.984 1.00 . B B . 222 THR CB   1 1 
       20 41457 2 2  73 THR CG2  C  -1.187   1.102   8.940 1.00 . B B . 222 THR CG2  1 1 
       20 41458 2 2  73 THR H    H  -0.543  -1.068  12.551 1.00 . B B . 222 THR H    1 1 
       20 41459 2 2  73 THR HA   H   0.910  -0.027  10.254 1.00 . B B . 222 THR HA   1 1 
       20 41460 2 2  73 THR HB   H  -2.086   0.101  10.611 1.00 . B B . 222 THR HB   1 1 
       20 41461 2 2  73 THR HG1  H  -0.435  -1.738   9.478 1.00 . B B . 222 THR HG1  1 1 
       20 41462 2 2  73 THR HG21 H  -2.100   1.103   8.365 1.00 . B B . 222 THR HG21 1 1 
       20 41463 2 2  73 THR HG22 H  -0.350   0.949   8.276 1.00 . B B . 222 THR HG22 1 1 
       20 41464 2 2  73 THR HG23 H  -1.074   2.053   9.440 1.00 . B B . 222 THR HG23 1 1 
       20 41465 2 2  73 THR N    N   0.028  -1.110  11.751 1.00 . B B . 222 THR N    1 1 
       20 41466 2 2  73 THR O    O  -0.570   1.369  12.754 1.00 . B B . 222 THR O    1 1 
       20 41467 2 2  73 THR OG1  O  -1.277  -1.294   9.319 1.00 . B B . 222 THR OG1  1 1 
       20 41468 2 2  74 THR C    C   0.165   4.515  10.884 1.00 . B B . 223 THR C    1 1 
       20 41469 2 2  74 THR CA   C   0.826   3.542  11.848 1.00 . B B . 223 THR CA   1 1 
       20 41470 2 2  74 THR CB   C   2.271   3.975  12.093 1.00 . B B . 223 THR CB   1 1 
       20 41471 2 2  74 THR CG2  C   2.340   5.222  12.973 1.00 . B B . 223 THR CG2  1 1 
       20 41472 2 2  74 THR H    H   1.346   2.096  10.442 1.00 . B B . 223 THR H    1 1 
       20 41473 2 2  74 THR HA   H   0.290   3.502  12.784 1.00 . B B . 223 THR HA   1 1 
       20 41474 2 2  74 THR HB   H   2.673   4.206  11.121 1.00 . B B . 223 THR HB   1 1 
       20 41475 2 2  74 THR HG1  H   3.708   2.615  12.169 1.00 . B B . 223 THR HG1  1 1 
       20 41476 2 2  74 THR HG21 H   1.885   5.017  13.929 1.00 . B B . 223 THR HG21 1 1 
       20 41477 2 2  74 THR HG22 H   1.807   6.030  12.493 1.00 . B B . 223 THR HG22 1 1 
       20 41478 2 2  74 THR HG23 H   3.373   5.505  13.116 1.00 . B B . 223 THR HG23 1 1 
       20 41479 2 2  74 THR N    N   0.793   2.256  11.238 1.00 . B B . 223 THR N    1 1 
       20 41480 2 2  74 THR O    O   0.343   4.409   9.664 1.00 . B B . 223 THR O    1 1 
       20 41481 2 2  74 THR OG1  O   2.983   2.901  12.741 1.00 . B B . 223 THR OG1  1 1 
       20 41482 2 2  75 VAL C    C  -0.646   7.720  10.802 1.00 . B B . 224 VAL C    1 1 
       20 41483 2 2  75 VAL CA   C  -1.287   6.382  10.589 1.00 . B B . 224 VAL CA   1 1 
       20 41484 2 2  75 VAL CB   C  -2.792   6.503  10.943 1.00 . B B . 224 VAL CB   1 1 
       20 41485 2 2  75 VAL CG1  C  -3.493   7.454   9.970 1.00 . B B . 224 VAL CG1  1 1 
       20 41486 2 2  75 VAL CG2  C  -3.474   5.138  10.959 1.00 . B B . 224 VAL CG2  1 1 
       20 41487 2 2  75 VAL H    H  -0.665   5.429  12.379 1.00 . B B . 224 VAL H    1 1 
       20 41488 2 2  75 VAL HA   H  -1.189   6.110   9.548 1.00 . B B . 224 VAL HA   1 1 
       20 41489 2 2  75 VAL HB   H  -2.863   6.938  11.930 1.00 . B B . 224 VAL HB   1 1 
       20 41490 2 2  75 VAL HG11 H  -3.038   8.434  10.031 1.00 . B B . 224 VAL HG11 1 1 
       20 41491 2 2  75 VAL HG12 H  -4.542   7.529  10.214 1.00 . B B . 224 VAL HG12 1 1 
       20 41492 2 2  75 VAL HG13 H  -3.384   7.083   8.961 1.00 . B B . 224 VAL HG13 1 1 
       20 41493 2 2  75 VAL HG21 H  -2.995   4.508  11.695 1.00 . B B . 224 VAL HG21 1 1 
       20 41494 2 2  75 VAL HG22 H  -3.387   4.679   9.985 1.00 . B B . 224 VAL HG22 1 1 
       20 41495 2 2  75 VAL HG23 H  -4.517   5.257  11.212 1.00 . B B . 224 VAL HG23 1 1 
       20 41496 2 2  75 VAL N    N  -0.597   5.410  11.401 1.00 . B B . 224 VAL N    1 1 
       20 41497 2 2  75 VAL O    O  -0.689   8.268  11.905 1.00 . B B . 224 VAL O    1 1 
       20 41498 2 2  76 GLU C    C   0.062  10.383   8.773 1.00 . B B . 225 GLU C    1 1 
       20 41499 2 2  76 GLU CA   C   0.582   9.511   9.880 1.00 . B B . 225 GLU CA   1 1 
       20 41500 2 2  76 GLU CB   C   2.103   9.435   9.869 1.00 . B B . 225 GLU CB   1 1 
       20 41501 2 2  76 GLU CD   C   4.128   8.994  11.295 1.00 . B B . 225 GLU CD   1 1 
       20 41502 2 2  76 GLU CG   C   2.678   8.698  11.067 1.00 . B B . 225 GLU CG   1 1 
       20 41503 2 2  76 GLU H    H   0.072   7.735   8.948 1.00 . B B . 225 GLU H    1 1 
       20 41504 2 2  76 GLU HA   H   0.263   9.940  10.819 1.00 . B B . 225 GLU HA   1 1 
       20 41505 2 2  76 GLU HB2  H   2.412   8.920   8.970 1.00 . B B . 225 GLU HB2  1 1 
       20 41506 2 2  76 GLU HB3  H   2.501  10.434   9.848 1.00 . B B . 225 GLU HB3  1 1 
       20 41507 2 2  76 GLU HG2  H   2.127   8.989  11.948 1.00 . B B . 225 GLU HG2  1 1 
       20 41508 2 2  76 GLU HG3  H   2.558   7.635  10.911 1.00 . B B . 225 GLU HG3  1 1 
       20 41509 2 2  76 GLU N    N  -0.009   8.226   9.796 1.00 . B B . 225 GLU N    1 1 
       20 41510 2 2  76 GLU O    O   0.290  10.096   7.596 1.00 . B B . 225 GLU O    1 1 
       20 41511 2 2  76 GLU OE1  O   4.423  10.025  11.941 1.00 . B B . 225 GLU OE1  1 1 
       20 41512 2 2  76 GLU OE2  O   4.998   8.218  10.881 1.00 . B B . 225 GLU OE2  1 1 
       20 41513 2 2  77 GLY C    C  -2.322  11.691   7.352 1.00 . B B . 226 GLY C    1 1 
       20 41514 2 2  77 GLY CA   C  -1.269  12.333   8.220 1.00 . B B . 226 GLY CA   1 1 
       20 41515 2 2  77 GLY H    H  -0.835  11.536  10.119 1.00 . B B . 226 GLY H    1 1 
       20 41516 2 2  77 GLY HA2  H  -1.724  13.145   8.766 1.00 . B B . 226 GLY HA2  1 1 
       20 41517 2 2  77 GLY HA3  H  -0.490  12.731   7.588 1.00 . B B . 226 GLY HA3  1 1 
       20 41518 2 2  77 GLY N    N  -0.682  11.403   9.158 1.00 . B B . 226 GLY N    1 1 
       20 41519 2 2  77 GLY O    O  -3.493  11.618   7.717 1.00 . B B . 226 GLY O    1 1 
       20 41520 2 2  78 ASN C    C  -2.132   9.306   4.762 1.00 . B B . 227 ASN C    1 1 
       20 41521 2 2  78 ASN CA   C  -2.769  10.579   5.267 1.00 . B B . 227 ASN CA   1 1 
       20 41522 2 2  78 ASN CB   C  -3.073  11.537   4.093 1.00 . B B . 227 ASN CB   1 1 
       20 41523 2 2  78 ASN CG   C  -1.837  11.988   3.295 1.00 . B B . 227 ASN CG   1 1 
       20 41524 2 2  78 ASN H    H  -0.933  11.274   6.043 1.00 . B B . 227 ASN H    1 1 
       20 41525 2 2  78 ASN HA   H  -3.691  10.340   5.770 1.00 . B B . 227 ASN HA   1 1 
       20 41526 2 2  78 ASN HB2  H  -3.744  11.043   3.405 1.00 . B B . 227 ASN HB2  1 1 
       20 41527 2 2  78 ASN HB3  H  -3.563  12.415   4.484 1.00 . B B . 227 ASN HB3  1 1 
       20 41528 2 2  78 ASN HD21 H  -2.697  13.732   2.929 1.00 . B B . 227 ASN HD21 1 1 
       20 41529 2 2  78 ASN HD22 H  -1.116  13.531   2.303 1.00 . B B . 227 ASN HD22 1 1 
       20 41530 2 2  78 ASN N    N  -1.896  11.210   6.227 1.00 . B B . 227 ASN N    1 1 
       20 41531 2 2  78 ASN ND2  N  -1.892  13.185   2.793 1.00 . B B . 227 ASN ND2  1 1 
       20 41532 2 2  78 ASN O    O  -2.574   8.714   3.770 1.00 . B B . 227 ASN O    1 1 
       20 41533 2 2  78 ASN OD1  O  -0.841  11.263   3.141 1.00 . B B . 227 ASN OD1  1 1 
       20 41534 2 2  79 THR C    C  -0.548   6.577   6.005 1.00 . B B . 228 THR C    1 1 
       20 41535 2 2  79 THR CA   C  -0.378   7.739   5.025 1.00 . B B . 228 THR CA   1 1 
       20 41536 2 2  79 THR CB   C   1.111   8.115   4.942 1.00 . B B . 228 THR CB   1 1 
       20 41537 2 2  79 THR CG2  C   1.851   7.116   4.073 1.00 . B B . 228 THR CG2  1 1 
       20 41538 2 2  79 THR H    H  -0.874   9.282   6.313 1.00 . B B . 228 THR H    1 1 
       20 41539 2 2  79 THR HA   H  -0.709   7.445   4.040 1.00 . B B . 228 THR HA   1 1 
       20 41540 2 2  79 THR HB   H   1.533   8.101   5.936 1.00 . B B . 228 THR HB   1 1 
       20 41541 2 2  79 THR HG1  H   0.428   9.645   3.881 1.00 . B B . 228 THR HG1  1 1 
       20 41542 2 2  79 THR HG21 H   2.893   7.387   4.012 1.00 . B B . 228 THR HG21 1 1 
       20 41543 2 2  79 THR HG22 H   1.417   7.120   3.083 1.00 . B B . 228 THR HG22 1 1 
       20 41544 2 2  79 THR HG23 H   1.757   6.129   4.500 1.00 . B B . 228 THR HG23 1 1 
       20 41545 2 2  79 THR N    N  -1.125   8.863   5.457 1.00 . B B . 228 THR N    1 1 
       20 41546 2 2  79 THR O    O  -0.367   6.749   7.224 1.00 . B B . 228 THR O    1 1 
       20 41547 2 2  79 THR OG1  O   1.249   9.437   4.350 1.00 . B B . 228 THR OG1  1 1 
       20 41548 2 2  80 LEU C    C   0.333   3.548   6.121 1.00 . B B . 229 LEU C    1 1 
       20 41549 2 2  80 LEU CA   C  -0.983   4.226   6.273 1.00 . B B . 229 LEU CA   1 1 
       20 41550 2 2  80 LEU CB   C  -2.114   3.291   5.806 1.00 . B B . 229 LEU CB   1 1 
       20 41551 2 2  80 LEU CD1  C  -4.557   2.844   5.415 1.00 . B B . 229 LEU CD1  1 1 
       20 41552 2 2  80 LEU CD2  C  -3.823   4.004   7.491 1.00 . B B . 229 LEU CD2  1 1 
       20 41553 2 2  80 LEU CG   C  -3.538   3.799   6.015 1.00 . B B . 229 LEU CG   1 1 
       20 41554 2 2  80 LEU H    H  -1.138   5.362   4.528 1.00 . B B . 229 LEU H    1 1 
       20 41555 2 2  80 LEU HA   H  -1.130   4.497   7.308 1.00 . B B . 229 LEU HA   1 1 
       20 41556 2 2  80 LEU HB2  H  -1.974   3.099   4.753 1.00 . B B . 229 LEU HB2  1 1 
       20 41557 2 2  80 LEU HB3  H  -2.010   2.354   6.334 1.00 . B B . 229 LEU HB3  1 1 
       20 41558 2 2  80 LEU HD11 H  -4.450   1.875   5.878 1.00 . B B . 229 LEU HD11 1 1 
       20 41559 2 2  80 LEU HD12 H  -4.401   2.761   4.351 1.00 . B B . 229 LEU HD12 1 1 
       20 41560 2 2  80 LEU HD13 H  -5.552   3.222   5.606 1.00 . B B . 229 LEU HD13 1 1 
       20 41561 2 2  80 LEU HD21 H  -3.152   4.753   7.882 1.00 . B B . 229 LEU HD21 1 1 
       20 41562 2 2  80 LEU HD22 H  -3.676   3.073   8.020 1.00 . B B . 229 LEU HD22 1 1 
       20 41563 2 2  80 LEU HD23 H  -4.843   4.333   7.620 1.00 . B B . 229 LEU HD23 1 1 
       20 41564 2 2  80 LEU HG   H  -3.613   4.753   5.521 1.00 . B B . 229 LEU HG   1 1 
       20 41565 2 2  80 LEU N    N  -0.921   5.426   5.487 1.00 . B B . 229 LEU N    1 1 
       20 41566 2 2  80 LEU O    O   0.713   3.189   5.019 1.00 . B B . 229 LEU O    1 1 
       20 41567 2 2  81 ILE C    C   2.180   1.423   7.706 1.00 . B B . 230 ILE C    1 1 
       20 41568 2 2  81 ILE CA   C   2.346   2.829   7.180 1.00 . B B . 230 ILE CA   1 1 
       20 41569 2 2  81 ILE CB   C   3.336   3.594   8.091 1.00 . B B . 230 ILE CB   1 1 
       20 41570 2 2  81 ILE CD1  C   4.092   5.948   8.695 1.00 . B B . 230 ILE CD1  1 1 
       20 41571 2 2  81 ILE CG1  C   3.367   5.076   7.705 1.00 . B B . 230 ILE CG1  1 1 
       20 41572 2 2  81 ILE CG2  C   4.738   2.991   7.975 1.00 . B B . 230 ILE CG2  1 1 
       20 41573 2 2  81 ILE H    H   0.710   3.860   8.017 1.00 . B B . 230 ILE H    1 1 
       20 41574 2 2  81 ILE HA   H   2.744   2.784   6.177 1.00 . B B . 230 ILE HA   1 1 
       20 41575 2 2  81 ILE HB   H   3.006   3.503   9.115 1.00 . B B . 230 ILE HB   1 1 
       20 41576 2 2  81 ILE HD11 H   5.119   5.627   8.788 1.00 . B B . 230 ILE HD11 1 1 
       20 41577 2 2  81 ILE HD12 H   3.594   5.862   9.649 1.00 . B B . 230 ILE HD12 1 1 
       20 41578 2 2  81 ILE HD13 H   4.055   6.978   8.368 1.00 . B B . 230 ILE HD13 1 1 
       20 41579 2 2  81 ILE HG12 H   3.882   5.171   6.760 1.00 . B B . 230 ILE HG12 1 1 
       20 41580 2 2  81 ILE HG13 H   2.363   5.453   7.591 1.00 . B B . 230 ILE HG13 1 1 
       20 41581 2 2  81 ILE HG21 H   4.712   1.953   8.268 1.00 . B B . 230 ILE HG21 1 1 
       20 41582 2 2  81 ILE HG22 H   5.416   3.530   8.619 1.00 . B B . 230 ILE HG22 1 1 
       20 41583 2 2  81 ILE HG23 H   5.076   3.070   6.952 1.00 . B B . 230 ILE HG23 1 1 
       20 41584 2 2  81 ILE N    N   1.056   3.467   7.182 1.00 . B B . 230 ILE N    1 1 
       20 41585 2 2  81 ILE O    O   2.058   1.219   8.916 1.00 . B B . 230 ILE O    1 1 
       20 41586 2 2  82 VAL C    C   3.326  -1.488   7.485 1.00 . B B . 231 VAL C    1 1 
       20 41587 2 2  82 VAL CA   C   1.956  -0.905   7.199 1.00 . B B . 231 VAL CA   1 1 
       20 41588 2 2  82 VAL CB   C   1.226  -1.739   6.105 1.00 . B B . 231 VAL CB   1 1 
       20 41589 2 2  82 VAL CG1  C   1.010  -3.179   6.554 1.00 . B B . 231 VAL CG1  1 1 
       20 41590 2 2  82 VAL CG2  C  -0.098  -1.090   5.738 1.00 . B B . 231 VAL CG2  1 1 
       20 41591 2 2  82 VAL H    H   2.174   0.728   5.867 1.00 . B B . 231 VAL H    1 1 
       20 41592 2 2  82 VAL HA   H   1.377  -0.928   8.111 1.00 . B B . 231 VAL HA   1 1 
       20 41593 2 2  82 VAL HB   H   1.842  -1.768   5.222 1.00 . B B . 231 VAL HB   1 1 
       20 41594 2 2  82 VAL HG11 H   1.967  -3.640   6.748 1.00 . B B . 231 VAL HG11 1 1 
       20 41595 2 2  82 VAL HG12 H   0.490  -3.730   5.783 1.00 . B B . 231 VAL HG12 1 1 
       20 41596 2 2  82 VAL HG13 H   0.418  -3.190   7.458 1.00 . B B . 231 VAL HG13 1 1 
       20 41597 2 2  82 VAL HG21 H  -0.729  -1.032   6.613 1.00 . B B . 231 VAL HG21 1 1 
       20 41598 2 2  82 VAL HG22 H  -0.586  -1.673   4.972 1.00 . B B . 231 VAL HG22 1 1 
       20 41599 2 2  82 VAL HG23 H   0.091  -0.093   5.365 1.00 . B B . 231 VAL HG23 1 1 
       20 41600 2 2  82 VAL N    N   2.110   0.478   6.817 1.00 . B B . 231 VAL N    1 1 
       20 41601 2 2  82 VAL O    O   4.210  -1.512   6.612 1.00 . B B . 231 VAL O    1 1 
       20 41602 2 2  83 HIS C    C   4.873  -3.881   8.622 1.00 . B B . 232 HIS C    1 1 
       20 41603 2 2  83 HIS CA   C   4.791  -2.439   9.065 1.00 . B B . 232 HIS CA   1 1 
       20 41604 2 2  83 HIS CB   C   4.999  -2.315  10.588 1.00 . B B . 232 HIS CB   1 1 
       20 41605 2 2  83 HIS CD2  C   4.663   0.278  10.605 1.00 . B B . 232 HIS CD2  1 1 
       20 41606 2 2  83 HIS CE1  C   5.663   0.751  12.465 1.00 . B B . 232 HIS CE1  1 1 
       20 41607 2 2  83 HIS CG   C   5.114  -0.897  11.116 1.00 . B B . 232 HIS CG   1 1 
       20 41608 2 2  83 HIS H    H   2.807  -1.906   9.360 1.00 . B B . 232 HIS H    1 1 
       20 41609 2 2  83 HIS HA   H   5.558  -1.871   8.561 1.00 . B B . 232 HIS HA   1 1 
       20 41610 2 2  83 HIS HB2  H   4.164  -2.780  11.093 1.00 . B B . 232 HIS HB2  1 1 
       20 41611 2 2  83 HIS HB3  H   5.902  -2.844  10.846 1.00 . B B . 232 HIS HB3  1 1 
       20 41612 2 2  83 HIS HD1  H   6.161  -1.197  12.926 1.00 . B B . 232 HIS HD1  1 1 
       20 41613 2 2  83 HIS HD2  H   4.110   0.395   9.684 1.00 . B B . 232 HIS HD2  1 1 
       20 41614 2 2  83 HIS HE1  H   6.074   1.285  13.308 1.00 . B B . 232 HIS HE1  1 1 
       20 41615 2 2  83 HIS N    N   3.531  -1.914   8.693 1.00 . B B . 232 HIS N    1 1 
       20 41616 2 2  83 HIS ND1  N   5.743  -0.569  12.297 1.00 . B B . 232 HIS ND1  1 1 
       20 41617 2 2  83 HIS NE2  N   5.016   1.320  11.460 1.00 . B B . 232 HIS NE2  1 1 
       20 41618 2 2  83 HIS O    O   4.298  -4.787   9.249 1.00 . B B . 232 HIS O    1 1 
       20 41619 2 2  84 GLY C    C   5.364  -5.409   5.529 1.00 . B B . 233 GLY C    1 1 
       20 41620 2 2  84 GLY CA   C   5.758  -5.388   6.982 1.00 . B B . 233 GLY CA   1 1 
       20 41621 2 2  84 GLY H    H   5.811  -3.265   7.026 1.00 . B B . 233 GLY H    1 1 
       20 41622 2 2  84 GLY HA2  H   6.800  -5.656   7.077 1.00 . B B . 233 GLY HA2  1 1 
       20 41623 2 2  84 GLY HA3  H   5.148  -6.102   7.514 1.00 . B B . 233 GLY HA3  1 1 
       20 41624 2 2  84 GLY N    N   5.544  -4.069   7.533 1.00 . B B . 233 GLY N    1 1 
       20 41625 2 2  84 GLY O    O   4.336  -4.852   5.168 1.00 . B B . 233 GLY O    1 1 
       20 41626 2 2  85 THR C    C   5.183  -7.338   2.909 1.00 . B B . 234 THR C    1 1 
       20 41627 2 2  85 THR CA   C   5.890  -6.051   3.292 1.00 . B B . 234 THR CA   1 1 
       20 41628 2 2  85 THR CB   C   7.152  -5.809   2.439 1.00 . B B . 234 THR CB   1 1 
       20 41629 2 2  85 THR CG2  C   7.342  -4.330   2.161 1.00 . B B . 234 THR CG2  1 1 
       20 41630 2 2  85 THR H    H   6.978  -6.461   5.019 1.00 . B B . 234 THR H    1 1 
       20 41631 2 2  85 THR HA   H   5.197  -5.244   3.104 1.00 . B B . 234 THR HA   1 1 
       20 41632 2 2  85 THR HB   H   7.016  -6.330   1.502 1.00 . B B . 234 THR HB   1 1 
       20 41633 2 2  85 THR HG1  H   8.952  -5.617   3.227 1.00 . B B . 234 THR HG1  1 1 
       20 41634 2 2  85 THR HG21 H   8.245  -4.181   1.587 1.00 . B B . 234 THR HG21 1 1 
       20 41635 2 2  85 THR HG22 H   7.411  -3.785   3.091 1.00 . B B . 234 THR HG22 1 1 
       20 41636 2 2  85 THR HG23 H   6.499  -3.957   1.597 1.00 . B B . 234 THR HG23 1 1 
       20 41637 2 2  85 THR N    N   6.174  -6.005   4.699 1.00 . B B . 234 THR N    1 1 
       20 41638 2 2  85 THR O    O   5.660  -8.453   3.193 1.00 . B B . 234 THR O    1 1 
       20 41639 2 2  85 THR OG1  O   8.327  -6.348   3.101 1.00 . B B . 234 THR OG1  1 1 
       20 41640 2 2  86 TYR C    C   2.969  -8.135   0.420 1.00 . B B . 235 TYR C    1 1 
       20 41641 2 2  86 TYR CA   C   3.203  -8.277   1.903 1.00 . B B . 235 TYR CA   1 1 
       20 41642 2 2  86 TYR CB   C   1.855  -8.232   2.650 1.00 . B B . 235 TYR CB   1 1 
       20 41643 2 2  86 TYR CD1  C   2.312  -7.205   4.907 1.00 . B B . 235 TYR CD1  1 1 
       20 41644 2 2  86 TYR CD2  C   1.729  -9.506   4.830 1.00 . B B . 235 TYR CD2  1 1 
       20 41645 2 2  86 TYR CE1  C   2.422  -7.263   6.272 1.00 . B B . 235 TYR CE1  1 1 
       20 41646 2 2  86 TYR CE2  C   1.833  -9.573   6.206 1.00 . B B . 235 TYR CE2  1 1 
       20 41647 2 2  86 TYR CG   C   1.967  -8.318   4.158 1.00 . B B . 235 TYR CG   1 1 
       20 41648 2 2  86 TYR CZ   C   2.183  -8.444   6.920 1.00 . B B . 235 TYR CZ   1 1 
       20 41649 2 2  86 TYR H    H   3.721  -6.277   2.097 1.00 . B B . 235 TYR H    1 1 
       20 41650 2 2  86 TYR HA   H   3.709  -9.206   2.119 1.00 . B B . 235 TYR HA   1 1 
       20 41651 2 2  86 TYR HB2  H   1.359  -7.302   2.413 1.00 . B B . 235 TYR HB2  1 1 
       20 41652 2 2  86 TYR HB3  H   1.240  -9.052   2.311 1.00 . B B . 235 TYR HB3  1 1 
       20 41653 2 2  86 TYR HD1  H   2.500  -6.272   4.394 1.00 . B B . 235 TYR HD1  1 1 
       20 41654 2 2  86 TYR HD2  H   1.459 -10.386   4.264 1.00 . B B . 235 TYR HD2  1 1 
       20 41655 2 2  86 TYR HE1  H   2.699  -6.377   6.823 1.00 . B B . 235 TYR HE1  1 1 
       20 41656 2 2  86 TYR HE2  H   1.643 -10.505   6.718 1.00 . B B . 235 TYR HE2  1 1 
       20 41657 2 2  86 TYR HH   H   1.933  -7.691   8.666 1.00 . B B . 235 TYR HH   1 1 
       20 41658 2 2  86 TYR N    N   4.035  -7.181   2.310 1.00 . B B . 235 TYR N    1 1 
       20 41659 2 2  86 TYR O    O   3.001  -7.021  -0.090 1.00 . B B . 235 TYR O    1 1 
       20 41660 2 2  86 TYR OH   O   2.298  -8.502   8.288 1.00 . B B . 235 TYR OH   1 1 
       20 41661 2 2  87 PRO C    C   1.176  -8.507  -2.073 1.00 . B B . 236 PRO C    1 1 
       20 41662 2 2  87 PRO CA   C   2.514  -9.182  -1.747 1.00 . B B . 236 PRO CA   1 1 
       20 41663 2 2  87 PRO CB   C   2.499 -10.656  -2.180 1.00 . B B . 236 PRO CB   1 1 
       20 41664 2 2  87 PRO CD   C   2.810 -10.630   0.190 1.00 . B B . 236 PRO CD   1 1 
       20 41665 2 2  87 PRO CG   C   2.206 -11.418  -0.935 1.00 . B B . 236 PRO CG   1 1 
       20 41666 2 2  87 PRO HA   H   3.305  -8.657  -2.260 1.00 . B B . 236 PRO HA   1 1 
       20 41667 2 2  87 PRO HB2  H   1.733 -10.804  -2.927 1.00 . B B . 236 PRO HB2  1 1 
       20 41668 2 2  87 PRO HB3  H   3.463 -10.926  -2.587 1.00 . B B . 236 PRO HB3  1 1 
       20 41669 2 2  87 PRO HD2  H   2.219 -10.731   1.088 1.00 . B B . 236 PRO HD2  1 1 
       20 41670 2 2  87 PRO HD3  H   3.828 -10.941   0.368 1.00 . B B . 236 PRO HD3  1 1 
       20 41671 2 2  87 PRO HG2  H   1.136 -11.504  -0.801 1.00 . B B . 236 PRO HG2  1 1 
       20 41672 2 2  87 PRO HG3  H   2.653 -12.400  -0.989 1.00 . B B . 236 PRO HG3  1 1 
       20 41673 2 2  87 PRO N    N   2.769  -9.240  -0.308 1.00 . B B . 236 PRO N    1 1 
       20 41674 2 2  87 PRO O    O   0.992  -7.966  -3.162 1.00 . B B . 236 PRO O    1 1 
       20 41675 2 2  88 PHE C    C  -1.491  -7.255  -0.052 1.00 . B B . 237 PHE C    1 1 
       20 41676 2 2  88 PHE CA   C  -1.050  -7.934  -1.318 1.00 . B B . 237 PHE CA   1 1 
       20 41677 2 2  88 PHE CB   C  -2.097  -8.984  -1.745 1.00 . B B . 237 PHE CB   1 1 
       20 41678 2 2  88 PHE CD1  C  -2.384  -8.935  -4.230 1.00 . B B . 237 PHE CD1  1 1 
       20 41679 2 2  88 PHE CD2  C  -1.091 -10.693  -3.289 1.00 . B B . 237 PHE CD2  1 1 
       20 41680 2 2  88 PHE CE1  C  -2.155  -9.437  -5.491 1.00 . B B . 237 PHE CE1  1 1 
       20 41681 2 2  88 PHE CE2  C  -0.858 -11.199  -4.548 1.00 . B B . 237 PHE CE2  1 1 
       20 41682 2 2  88 PHE CG   C  -1.856  -9.554  -3.115 1.00 . B B . 237 PHE CG   1 1 
       20 41683 2 2  88 PHE CZ   C  -1.389 -10.569  -5.651 1.00 . B B . 237 PHE CZ   1 1 
       20 41684 2 2  88 PHE H    H   0.440  -8.922  -0.247 1.00 . B B . 237 PHE H    1 1 
       20 41685 2 2  88 PHE HA   H  -0.964  -7.192  -2.097 1.00 . B B . 237 PHE HA   1 1 
       20 41686 2 2  88 PHE HB2  H  -2.080  -9.797  -1.034 1.00 . B B . 237 PHE HB2  1 1 
       20 41687 2 2  88 PHE HB3  H  -3.076  -8.528  -1.735 1.00 . B B . 237 PHE HB3  1 1 
       20 41688 2 2  88 PHE HD1  H  -2.978  -8.041  -4.106 1.00 . B B . 237 PHE HD1  1 1 
       20 41689 2 2  88 PHE HD2  H  -0.675 -11.191  -2.426 1.00 . B B . 237 PHE HD2  1 1 
       20 41690 2 2  88 PHE HE1  H  -2.574  -8.943  -6.354 1.00 . B B . 237 PHE HE1  1 1 
       20 41691 2 2  88 PHE HE2  H  -0.256 -12.087  -4.668 1.00 . B B . 237 PHE HE2  1 1 
       20 41692 2 2  88 PHE HZ   H  -1.209 -10.964  -6.640 1.00 . B B . 237 PHE HZ   1 1 
       20 41693 2 2  88 PHE N    N   0.251  -8.528  -1.126 1.00 . B B . 237 PHE N    1 1 
       20 41694 2 2  88 PHE O    O  -1.192  -7.714   1.038 1.00 . B B . 237 PHE O    1 1 
       20 41695 2 2  89 LEU C    C  -4.146  -5.166   0.638 1.00 . B B . 238 LEU C    1 1 
       20 41696 2 2  89 LEU CA   C  -2.696  -5.435   0.930 1.00 . B B . 238 LEU CA   1 1 
       20 41697 2 2  89 LEU CB   C  -1.957  -4.097   1.200 1.00 . B B . 238 LEU CB   1 1 
       20 41698 2 2  89 LEU CD1  C  -0.245  -5.054   2.824 1.00 . B B . 238 LEU CD1  1 1 
       20 41699 2 2  89 LEU CD2  C   0.477  -4.462   0.484 1.00 . B B . 238 LEU CD2  1 1 
       20 41700 2 2  89 LEU CG   C  -0.470  -4.146   1.637 1.00 . B B . 238 LEU CG   1 1 
       20 41701 2 2  89 LEU H    H  -2.305  -5.815  -1.102 1.00 . B B . 238 LEU H    1 1 
       20 41702 2 2  89 LEU HA   H  -2.628  -6.073   1.798 1.00 . B B . 238 LEU HA   1 1 
       20 41703 2 2  89 LEU HB2  H  -2.008  -3.509   0.297 1.00 . B B . 238 LEU HB2  1 1 
       20 41704 2 2  89 LEU HB3  H  -2.511  -3.571   1.965 1.00 . B B . 238 LEU HB3  1 1 
       20 41705 2 2  89 LEU HD11 H  -0.543  -6.061   2.569 1.00 . B B . 238 LEU HD11 1 1 
       20 41706 2 2  89 LEU HD12 H  -0.832  -4.706   3.661 1.00 . B B . 238 LEU HD12 1 1 
       20 41707 2 2  89 LEU HD13 H   0.802  -5.046   3.087 1.00 . B B . 238 LEU HD13 1 1 
       20 41708 2 2  89 LEU HD21 H   0.378  -3.702  -0.275 1.00 . B B . 238 LEU HD21 1 1 
       20 41709 2 2  89 LEU HD22 H   0.209  -5.422   0.067 1.00 . B B . 238 LEU HD22 1 1 
       20 41710 2 2  89 LEU HD23 H   1.493  -4.490   0.846 1.00 . B B . 238 LEU HD23 1 1 
       20 41711 2 2  89 LEU HG   H  -0.224  -3.167   2.013 1.00 . B B . 238 LEU HG   1 1 
       20 41712 2 2  89 LEU N    N  -2.152  -6.159  -0.192 1.00 . B B . 238 LEU N    1 1 
       20 41713 2 2  89 LEU O    O  -4.549  -5.194  -0.509 1.00 . B B . 238 LEU O    1 1 
       20 41714 2 2  90 VAL C    C  -6.751  -3.583   2.434 1.00 . B B . 239 VAL C    1 1 
       20 41715 2 2  90 VAL CA   C  -6.347  -4.677   1.478 1.00 . B B . 239 VAL CA   1 1 
       20 41716 2 2  90 VAL CB   C  -7.215  -5.936   1.776 1.00 . B B . 239 VAL CB   1 1 
       20 41717 2 2  90 VAL CG1  C  -8.711  -5.618   1.686 1.00 . B B . 239 VAL CG1  1 1 
       20 41718 2 2  90 VAL CG2  C  -6.874  -7.096   0.849 1.00 . B B . 239 VAL CG2  1 1 
       20 41719 2 2  90 VAL H    H  -4.562  -4.920   2.560 1.00 . B B . 239 VAL H    1 1 
       20 41720 2 2  90 VAL HA   H  -6.523  -4.354   0.463 1.00 . B B . 239 VAL HA   1 1 
       20 41721 2 2  90 VAL HB   H  -6.957  -6.214   2.785 1.00 . B B . 239 VAL HB   1 1 
       20 41722 2 2  90 VAL HG11 H  -9.286  -6.503   1.913 1.00 . B B . 239 VAL HG11 1 1 
       20 41723 2 2  90 VAL HG12 H  -8.943  -5.282   0.686 1.00 . B B . 239 VAL HG12 1 1 
       20 41724 2 2  90 VAL HG13 H  -8.952  -4.836   2.391 1.00 . B B . 239 VAL HG13 1 1 
       20 41725 2 2  90 VAL HG21 H  -7.051  -6.803  -0.175 1.00 . B B . 239 VAL HG21 1 1 
       20 41726 2 2  90 VAL HG22 H  -7.490  -7.950   1.092 1.00 . B B . 239 VAL HG22 1 1 
       20 41727 2 2  90 VAL HG23 H  -5.833  -7.358   0.970 1.00 . B B . 239 VAL HG23 1 1 
       20 41728 2 2  90 VAL N    N  -4.928  -4.939   1.646 1.00 . B B . 239 VAL N    1 1 
       20 41729 2 2  90 VAL O    O  -6.638  -3.735   3.615 1.00 . B B . 239 VAL O    1 1 
       20 41730 2 2  91 VAL C    C  -9.144  -1.403   2.760 1.00 . B B . 240 VAL C    1 1 
       20 41731 2 2  91 VAL CA   C  -7.630  -1.416   2.771 1.00 . B B . 240 VAL CA   1 1 
       20 41732 2 2  91 VAL CB   C  -7.083  -0.044   2.290 1.00 . B B . 240 VAL CB   1 1 
       20 41733 2 2  91 VAL CG1  C  -7.325   1.021   3.350 1.00 . B B . 240 VAL CG1  1 1 
       20 41734 2 2  91 VAL CG2  C  -5.598  -0.126   1.950 1.00 . B B . 240 VAL CG2  1 1 
       20 41735 2 2  91 VAL H    H  -7.297  -2.473   0.952 1.00 . B B . 240 VAL H    1 1 
       20 41736 2 2  91 VAL HA   H  -7.309  -1.605   3.785 1.00 . B B . 240 VAL HA   1 1 
       20 41737 2 2  91 VAL HB   H  -7.628   0.238   1.401 1.00 . B B . 240 VAL HB   1 1 
       20 41738 2 2  91 VAL HG11 H  -6.982   1.981   2.992 1.00 . B B . 240 VAL HG11 1 1 
       20 41739 2 2  91 VAL HG12 H  -6.782   0.761   4.246 1.00 . B B . 240 VAL HG12 1 1 
       20 41740 2 2  91 VAL HG13 H  -8.379   1.070   3.577 1.00 . B B . 240 VAL HG13 1 1 
       20 41741 2 2  91 VAL HG21 H  -5.448  -0.871   1.181 1.00 . B B . 240 VAL HG21 1 1 
       20 41742 2 2  91 VAL HG22 H  -5.037  -0.399   2.831 1.00 . B B . 240 VAL HG22 1 1 
       20 41743 2 2  91 VAL HG23 H  -5.258   0.833   1.590 1.00 . B B . 240 VAL HG23 1 1 
       20 41744 2 2  91 VAL N    N  -7.203  -2.509   1.928 1.00 . B B . 240 VAL N    1 1 
       20 41745 2 2  91 VAL O    O  -9.750  -1.741   1.753 1.00 . B B . 240 VAL O    1 1 
       20 41746 2 2  92 ARG C    C -11.623   0.251   4.515 1.00 . B B . 241 ARG C    1 1 
       20 41747 2 2  92 ARG CA   C -11.151  -1.067   3.994 1.00 . B B . 241 ARG CA   1 1 
       20 41748 2 2  92 ARG CB   C -11.598  -2.174   4.951 1.00 . B B . 241 ARG CB   1 1 
       20 41749 2 2  92 ARG CD   C -13.508  -3.238   6.186 1.00 . B B . 241 ARG CD   1 1 
       20 41750 2 2  92 ARG CG   C -13.097  -2.164   5.214 1.00 . B B . 241 ARG CG   1 1 
       20 41751 2 2  92 ARG CZ   C -15.650  -4.147   7.053 1.00 . B B . 241 ARG CZ   1 1 
       20 41752 2 2  92 ARG H    H  -9.233  -0.710   4.625 1.00 . B B . 241 ARG H    1 1 
       20 41753 2 2  92 ARG HA   H -11.591  -1.254   3.026 1.00 . B B . 241 ARG HA   1 1 
       20 41754 2 2  92 ARG HB2  H -11.323  -3.132   4.536 1.00 . B B . 241 ARG HB2  1 1 
       20 41755 2 2  92 ARG HB3  H -11.090  -2.043   5.895 1.00 . B B . 241 ARG HB3  1 1 
       20 41756 2 2  92 ARG HD2  H -13.255  -4.199   5.768 1.00 . B B . 241 ARG HD2  1 1 
       20 41757 2 2  92 ARG HD3  H -12.975  -3.093   7.115 1.00 . B B . 241 ARG HD3  1 1 
       20 41758 2 2  92 ARG HE   H -15.398  -2.354   6.165 1.00 . B B . 241 ARG HE   1 1 
       20 41759 2 2  92 ARG HG2  H -13.368  -1.203   5.626 1.00 . B B . 241 ARG HG2  1 1 
       20 41760 2 2  92 ARG HG3  H -13.618  -2.311   4.280 1.00 . B B . 241 ARG HG3  1 1 
       20 41761 2 2  92 ARG HH11 H -14.102  -5.486   7.195 1.00 . B B . 241 ARG HH11 1 1 
       20 41762 2 2  92 ARG HH12 H -15.587  -6.051   7.802 1.00 . B B . 241 ARG HH12 1 1 
       20 41763 2 2  92 ARG HH21 H -17.407  -3.106   7.068 1.00 . B B . 241 ARG HH21 1 1 
       20 41764 2 2  92 ARG HH22 H -17.499  -4.652   7.769 1.00 . B B . 241 ARG HH22 1 1 
       20 41765 2 2  92 ARG N    N  -9.741  -1.050   3.856 1.00 . B B . 241 ARG N    1 1 
       20 41766 2 2  92 ARG NE   N -14.948  -3.187   6.452 1.00 . B B . 241 ARG NE   1 1 
       20 41767 2 2  92 ARG NH1  N -15.070  -5.300   7.380 1.00 . B B . 241 ARG NH1  1 1 
       20 41768 2 2  92 ARG NH2  N -16.937  -3.960   7.310 1.00 . B B . 241 ARG NH2  1 1 
       20 41769 2 2  92 ARG O    O -11.265   0.660   5.617 1.00 . B B . 241 ARG O    1 1 
       20 41770 2 2  93 HIS C    C -14.514   1.832   4.211 1.00 . B B . 242 HIS C    1 1 
       20 41771 2 2  93 HIS CA   C -13.028   2.118   4.130 1.00 . B B . 242 HIS CA   1 1 
       20 41772 2 2  93 HIS CB   C -12.776   3.225   3.097 1.00 . B B . 242 HIS CB   1 1 
       20 41773 2 2  93 HIS CD2  C -10.181   3.292   3.103 1.00 . B B . 242 HIS CD2  1 1 
       20 41774 2 2  93 HIS CE1  C  -9.880   5.425   2.940 1.00 . B B . 242 HIS CE1  1 1 
       20 41775 2 2  93 HIS CG   C -11.405   3.850   3.073 1.00 . B B . 242 HIS CG   1 1 
       20 41776 2 2  93 HIS H    H -12.601   0.552   2.836 1.00 . B B . 242 HIS H    1 1 
       20 41777 2 2  93 HIS HA   H -12.649   2.419   5.094 1.00 . B B . 242 HIS HA   1 1 
       20 41778 2 2  93 HIS HB2  H -12.874   2.741   2.138 1.00 . B B . 242 HIS HB2  1 1 
       20 41779 2 2  93 HIS HB3  H -13.513   4.005   3.223 1.00 . B B . 242 HIS HB3  1 1 
       20 41780 2 2  93 HIS HD1  H -11.868   5.914   2.884 1.00 . B B . 242 HIS HD1  1 1 
       20 41781 2 2  93 HIS HD2  H  -9.974   2.235   3.171 1.00 . B B . 242 HIS HD2  1 1 
       20 41782 2 2  93 HIS HE1  H  -9.426   6.402   2.868 1.00 . B B . 242 HIS HE1  1 1 
       20 41783 2 2  93 HIS N    N -12.398   0.907   3.732 1.00 . B B . 242 HIS N    1 1 
       20 41784 2 2  93 HIS ND1  N -11.189   5.212   2.966 1.00 . B B . 242 HIS ND1  1 1 
       20 41785 2 2  93 HIS NE2  N  -9.219   4.299   3.021 1.00 . B B . 242 HIS NE2  1 1 
       20 41786 2 2  93 HIS O    O -15.203   1.774   3.178 1.00 . B B . 242 HIS O    1 1 
       20 41787 2 2  94 GLY C    C -16.820   0.025   4.970 1.00 . B B . 243 GLY C    1 1 
       20 41788 2 2  94 GLY CA   C -16.390   1.321   5.638 1.00 . B B . 243 GLY CA   1 1 
       20 41789 2 2  94 GLY H    H -14.380   1.634   6.185 1.00 . B B . 243 GLY H    1 1 
       20 41790 2 2  94 GLY HA2  H -16.559   1.229   6.699 1.00 . B B . 243 GLY HA2  1 1 
       20 41791 2 2  94 GLY HA3  H -16.992   2.130   5.253 1.00 . B B . 243 GLY HA3  1 1 
       20 41792 2 2  94 GLY N    N -14.993   1.620   5.418 1.00 . B B . 243 GLY N    1 1 
       20 41793 2 2  94 GLY O    O -16.424  -1.074   5.393 1.00 . B B . 243 GLY O    1 1 
       20 41794 2 2  95 ASP C    C -17.268  -1.296   1.976 1.00 . B B . 244 ASP C    1 1 
       20 41795 2 2  95 ASP CA   C -18.123  -0.970   3.157 1.00 . B B . 244 ASP CA   1 1 
       20 41796 2 2  95 ASP CB   C -19.529  -0.666   2.625 1.00 . B B . 244 ASP CB   1 1 
       20 41797 2 2  95 ASP CG   C -20.644  -0.886   3.607 1.00 . B B . 244 ASP CG   1 1 
       20 41798 2 2  95 ASP H    H -17.792   1.076   3.617 1.00 . B B . 244 ASP H    1 1 
       20 41799 2 2  95 ASP HA   H -18.190  -1.825   3.811 1.00 . B B . 244 ASP HA   1 1 
       20 41800 2 2  95 ASP HB2  H -19.568   0.367   2.316 1.00 . B B . 244 ASP HB2  1 1 
       20 41801 2 2  95 ASP HB3  H -19.706  -1.288   1.759 1.00 . B B . 244 ASP HB3  1 1 
       20 41802 2 2  95 ASP N    N -17.586   0.162   3.911 1.00 . B B . 244 ASP N    1 1 
       20 41803 2 2  95 ASP O    O -17.337  -2.400   1.440 1.00 . B B . 244 ASP O    1 1 
       20 41804 2 2  95 ASP OD1  O -20.588  -0.354   4.742 1.00 . B B . 244 ASP OD1  1 1 
       20 41805 2 2  95 ASP OD2  O -21.634  -1.546   3.231 1.00 . B B . 244 ASP OD2  1 1 
       20 41806 2 2  96 ASN C    C -14.256  -0.828   0.636 1.00 . B B . 245 ASN C    1 1 
       20 41807 2 2  96 ASN CA   C -15.696  -0.507   0.337 1.00 . B B . 245 ASN CA   1 1 
       20 41808 2 2  96 ASN CB   C -15.805   0.760  -0.556 1.00 . B B . 245 ASN CB   1 1 
       20 41809 2 2  96 ASN CG   C -17.179   0.977  -1.246 1.00 . B B . 245 ASN CG   1 1 
       20 41810 2 2  96 ASN H    H -16.296   0.429   2.146 1.00 . B B . 245 ASN H    1 1 
       20 41811 2 2  96 ASN HA   H -16.127  -1.342  -0.195 1.00 . B B . 245 ASN HA   1 1 
       20 41812 2 2  96 ASN HB2  H -15.616   1.619   0.068 1.00 . B B . 245 ASN HB2  1 1 
       20 41813 2 2  96 ASN HB3  H -15.039   0.711  -1.316 1.00 . B B . 245 ASN HB3  1 1 
       20 41814 2 2  96 ASN HD21 H -18.139   0.038   0.194 1.00 . B B . 245 ASN HD21 1 1 
       20 41815 2 2  96 ASN HD22 H -19.120   0.646  -1.093 1.00 . B B . 245 ASN HD22 1 1 
       20 41816 2 2  96 ASN N    N -16.452  -0.360   1.574 1.00 . B B . 245 ASN N    1 1 
       20 41817 2 2  96 ASN ND2  N -18.252   0.508  -0.657 1.00 . B B . 245 ASN ND2  1 1 
       20 41818 2 2  96 ASN O    O -13.661  -0.262   1.548 1.00 . B B . 245 ASN O    1 1 
       20 41819 2 2  96 ASN OD1  O -17.256   1.578  -2.324 1.00 . B B . 245 ASN OD1  1 1 
       20 41820 2 2  97 VAL C    C -11.515  -2.074  -1.145 1.00 . B B . 246 VAL C    1 1 
       20 41821 2 2  97 VAL CA   C -12.350  -2.210   0.117 1.00 . B B . 246 VAL CA   1 1 
       20 41822 2 2  97 VAL CB   C -12.303  -3.684   0.618 1.00 . B B . 246 VAL CB   1 1 
       20 41823 2 2  97 VAL CG1  C -12.975  -3.828   1.967 1.00 . B B . 246 VAL CG1  1 1 
       20 41824 2 2  97 VAL CG2  C -12.953  -4.616  -0.378 1.00 . B B . 246 VAL CG2  1 1 
       20 41825 2 2  97 VAL H    H -14.209  -2.141  -0.853 1.00 . B B . 246 VAL H    1 1 
       20 41826 2 2  97 VAL HA   H -11.913  -1.579   0.877 1.00 . B B . 246 VAL HA   1 1 
       20 41827 2 2  97 VAL HB   H -11.268  -3.969   0.727 1.00 . B B . 246 VAL HB   1 1 
       20 41828 2 2  97 VAL HG11 H -14.005  -3.511   1.894 1.00 . B B . 246 VAL HG11 1 1 
       20 41829 2 2  97 VAL HG12 H -12.456  -3.217   2.690 1.00 . B B . 246 VAL HG12 1 1 
       20 41830 2 2  97 VAL HG13 H -12.940  -4.861   2.278 1.00 . B B . 246 VAL HG13 1 1 
       20 41831 2 2  97 VAL HG21 H -12.953  -5.617   0.026 1.00 . B B . 246 VAL HG21 1 1 
       20 41832 2 2  97 VAL HG22 H -12.401  -4.597  -1.306 1.00 . B B . 246 VAL HG22 1 1 
       20 41833 2 2  97 VAL HG23 H -13.970  -4.300  -0.553 1.00 . B B . 246 VAL HG23 1 1 
       20 41834 2 2  97 VAL N    N -13.707  -1.751  -0.104 1.00 . B B . 246 VAL N    1 1 
       20 41835 2 2  97 VAL O    O -12.033  -2.134  -2.256 1.00 . B B . 246 VAL O    1 1 
       20 41836 2 2  98 VAL C    C  -8.193  -2.711  -1.887 1.00 . B B . 247 VAL C    1 1 
       20 41837 2 2  98 VAL CA   C  -9.333  -1.724  -2.082 1.00 . B B . 247 VAL CA   1 1 
       20 41838 2 2  98 VAL CB   C  -8.757  -0.277  -2.190 1.00 . B B . 247 VAL CB   1 1 
       20 41839 2 2  98 VAL CG1  C  -7.867  -0.132  -3.417 1.00 . B B . 247 VAL CG1  1 1 
       20 41840 2 2  98 VAL CG2  C  -9.871   0.758  -2.225 1.00 . B B . 247 VAL CG2  1 1 
       20 41841 2 2  98 VAL H    H  -9.896  -1.795  -0.058 1.00 . B B . 247 VAL H    1 1 
       20 41842 2 2  98 VAL HA   H  -9.863  -1.966  -2.991 1.00 . B B . 247 VAL HA   1 1 
       20 41843 2 2  98 VAL HB   H  -8.150  -0.097  -1.314 1.00 . B B . 247 VAL HB   1 1 
       20 41844 2 2  98 VAL HG11 H  -8.445  -0.321  -4.309 1.00 . B B . 247 VAL HG11 1 1 
       20 41845 2 2  98 VAL HG12 H  -7.059  -0.846  -3.356 1.00 . B B . 247 VAL HG12 1 1 
       20 41846 2 2  98 VAL HG13 H  -7.463   0.868  -3.453 1.00 . B B . 247 VAL HG13 1 1 
       20 41847 2 2  98 VAL HG21 H  -9.442   1.747  -2.283 1.00 . B B . 247 VAL HG21 1 1 
       20 41848 2 2  98 VAL HG22 H -10.471   0.675  -1.330 1.00 . B B . 247 VAL HG22 1 1 
       20 41849 2 2  98 VAL HG23 H -10.492   0.584  -3.090 1.00 . B B . 247 VAL HG23 1 1 
       20 41850 2 2  98 VAL N    N -10.247  -1.856  -0.977 1.00 . B B . 247 VAL N    1 1 
       20 41851 2 2  98 VAL O    O  -7.604  -2.775  -0.810 1.00 . B B . 247 VAL O    1 1 
       20 41852 2 2  99 GLY C    C  -5.669  -3.946  -3.590 1.00 . B B . 248 GLY C    1 1 
       20 41853 2 2  99 GLY CA   C  -6.854  -4.439  -2.834 1.00 . B B . 248 GLY CA   1 1 
       20 41854 2 2  99 GLY H    H  -8.402  -3.379  -3.746 1.00 . B B . 248 GLY H    1 1 
       20 41855 2 2  99 GLY HA2  H  -6.582  -4.597  -1.801 1.00 . B B . 248 GLY HA2  1 1 
       20 41856 2 2  99 GLY HA3  H  -7.185  -5.372  -3.266 1.00 . B B . 248 GLY HA3  1 1 
       20 41857 2 2  99 GLY N    N  -7.909  -3.480  -2.900 1.00 . B B . 248 GLY N    1 1 
       20 41858 2 2  99 GLY O    O  -5.781  -3.563  -4.746 1.00 . B B . 248 GLY O    1 1 
       20 41859 2 2 100 LEU C    C  -2.411  -4.562  -3.760 1.00 . B B . 249 LEU C    1 1 
       20 41860 2 2 100 LEU CA   C  -3.347  -3.420  -3.491 1.00 . B B . 249 LEU CA   1 1 
       20 41861 2 2 100 LEU CB   C  -2.661  -2.406  -2.547 1.00 . B B . 249 LEU CB   1 1 
       20 41862 2 2 100 LEU CD1  C  -4.684  -1.122  -1.669 1.00 . B B . 249 LEU CD1  1 1 
       20 41863 2 2 100 LEU CD2  C  -2.417  -0.149  -1.506 1.00 . B B . 249 LEU CD2  1 1 
       20 41864 2 2 100 LEU CG   C  -3.324  -1.022  -2.333 1.00 . B B . 249 LEU CG   1 1 
       20 41865 2 2 100 LEU H    H  -4.567  -4.289  -2.029 1.00 . B B . 249 LEU H    1 1 
       20 41866 2 2 100 LEU HA   H  -3.577  -2.927  -4.423 1.00 . B B . 249 LEU HA   1 1 
       20 41867 2 2 100 LEU HB2  H  -2.581  -2.874  -1.577 1.00 . B B . 249 LEU HB2  1 1 
       20 41868 2 2 100 LEU HB3  H  -1.660  -2.241  -2.919 1.00 . B B . 249 LEU HB3  1 1 
       20 41869 2 2 100 LEU HD11 H  -5.103  -0.134  -1.540 1.00 . B B . 249 LEU HD11 1 1 
       20 41870 2 2 100 LEU HD12 H  -4.581  -1.603  -0.708 1.00 . B B . 249 LEU HD12 1 1 
       20 41871 2 2 100 LEU HD13 H  -5.334  -1.710  -2.301 1.00 . B B . 249 LEU HD13 1 1 
       20 41872 2 2 100 LEU HD21 H  -2.252  -0.609  -0.543 1.00 . B B . 249 LEU HD21 1 1 
       20 41873 2 2 100 LEU HD22 H  -2.871   0.821  -1.369 1.00 . B B . 249 LEU HD22 1 1 
       20 41874 2 2 100 LEU HD23 H  -1.471  -0.039  -2.015 1.00 . B B . 249 LEU HD23 1 1 
       20 41875 2 2 100 LEU HG   H  -3.453  -0.540  -3.291 1.00 . B B . 249 LEU HG   1 1 
       20 41876 2 2 100 LEU N    N  -4.568  -3.919  -2.939 1.00 . B B . 249 LEU N    1 1 
       20 41877 2 2 100 LEU O    O  -2.172  -5.403  -2.892 1.00 . B B . 249 LEU O    1 1 
       20 41878 2 2 101 ARG C    C   0.393  -5.013  -5.339 1.00 . B B . 250 ARG C    1 1 
       20 41879 2 2 101 ARG CA   C  -0.981  -5.593  -5.354 1.00 . B B . 250 ARG CA   1 1 
       20 41880 2 2 101 ARG CB   C  -1.304  -6.064  -6.772 1.00 . B B . 250 ARG CB   1 1 
       20 41881 2 2 101 ARG CD   C  -0.807  -7.588  -8.699 1.00 . B B . 250 ARG CD   1 1 
       20 41882 2 2 101 ARG CG   C  -0.385  -7.151  -7.308 1.00 . B B . 250 ARG CG   1 1 
       20 41883 2 2 101 ARG CZ   C  -1.133  -6.552 -10.943 1.00 . B B . 250 ARG CZ   1 1 
       20 41884 2 2 101 ARG H    H  -2.165  -3.886  -5.571 1.00 . B B . 250 ARG H    1 1 
       20 41885 2 2 101 ARG HA   H  -1.040  -6.437  -4.685 1.00 . B B . 250 ARG HA   1 1 
       20 41886 2 2 101 ARG HB2  H  -2.314  -6.446  -6.793 1.00 . B B . 250 ARG HB2  1 1 
       20 41887 2 2 101 ARG HB3  H  -1.243  -5.215  -7.436 1.00 . B B . 250 ARG HB3  1 1 
       20 41888 2 2 101 ARG HD2  H  -0.228  -8.452  -8.986 1.00 . B B . 250 ARG HD2  1 1 
       20 41889 2 2 101 ARG HD3  H  -1.853  -7.855  -8.667 1.00 . B B . 250 ARG HD3  1 1 
       20 41890 2 2 101 ARG HE   H  -0.027  -5.788  -9.443 1.00 . B B . 250 ARG HE   1 1 
       20 41891 2 2 101 ARG HG2  H   0.624  -6.767  -7.350 1.00 . B B . 250 ARG HG2  1 1 
       20 41892 2 2 101 ARG HG3  H  -0.416  -8.001  -6.643 1.00 . B B . 250 ARG HG3  1 1 
       20 41893 2 2 101 ARG HH11 H  -2.252  -8.254 -10.684 1.00 . B B . 250 ARG HH11 1 1 
       20 41894 2 2 101 ARG HH12 H  -2.395  -7.536 -12.216 1.00 . B B . 250 ARG HH12 1 1 
       20 41895 2 2 101 ARG HH21 H  -0.204  -4.839 -11.531 1.00 . B B . 250 ARG HH21 1 1 
       20 41896 2 2 101 ARG HH22 H  -1.170  -5.568 -12.739 1.00 . B B . 250 ARG HH22 1 1 
       20 41897 2 2 101 ARG N    N  -1.908  -4.595  -4.941 1.00 . B B . 250 ARG N    1 1 
       20 41898 2 2 101 ARG NE   N  -0.620  -6.533  -9.709 1.00 . B B . 250 ARG NE   1 1 
       20 41899 2 2 101 ARG NH1  N  -1.975  -7.517 -11.305 1.00 . B B . 250 ARG NH1  1 1 
       20 41900 2 2 101 ARG NH2  N  -0.821  -5.595 -11.799 1.00 . B B . 250 ARG NH2  1 1 
       20 41901 2 2 101 ARG O    O   0.672  -4.055  -6.075 1.00 . B B . 250 ARG O    1 1 
       20 41902 2 2 102 ARG C    C   3.186  -5.971  -5.604 1.00 . B B . 251 ARG C    1 1 
       20 41903 2 2 102 ARG CA   C   2.600  -5.163  -4.519 1.00 . B B . 251 ARG CA   1 1 
       20 41904 2 2 102 ARG CB   C   3.312  -5.485  -3.221 1.00 . B B . 251 ARG CB   1 1 
       20 41905 2 2 102 ARG CD   C   5.420  -5.360  -1.918 1.00 . B B . 251 ARG CD   1 1 
       20 41906 2 2 102 ARG CG   C   4.739  -4.978  -3.195 1.00 . B B . 251 ARG CG   1 1 
       20 41907 2 2 102 ARG CZ   C   7.898  -5.228  -1.700 1.00 . B B . 251 ARG CZ   1 1 
       20 41908 2 2 102 ARG H    H   0.925  -6.233  -3.872 1.00 . B B . 251 ARG H    1 1 
       20 41909 2 2 102 ARG HA   H   2.681  -4.111  -4.750 1.00 . B B . 251 ARG HA   1 1 
       20 41910 2 2 102 ARG HB2  H   2.769  -5.038  -2.402 1.00 . B B . 251 ARG HB2  1 1 
       20 41911 2 2 102 ARG HB3  H   3.331  -6.558  -3.094 1.00 . B B . 251 ARG HB3  1 1 
       20 41912 2 2 102 ARG HD2  H   4.745  -5.074  -1.127 1.00 . B B . 251 ARG HD2  1 1 
       20 41913 2 2 102 ARG HD3  H   5.580  -6.427  -1.899 1.00 . B B . 251 ARG HD3  1 1 
       20 41914 2 2 102 ARG HE   H   6.602  -3.685  -1.573 1.00 . B B . 251 ARG HE   1 1 
       20 41915 2 2 102 ARG HG2  H   5.280  -5.408  -4.026 1.00 . B B . 251 ARG HG2  1 1 
       20 41916 2 2 102 ARG HG3  H   4.732  -3.901  -3.284 1.00 . B B . 251 ARG HG3  1 1 
       20 41917 2 2 102 ARG HH11 H   7.309  -7.059  -2.416 1.00 . B B . 251 ARG HH11 1 1 
       20 41918 2 2 102 ARG HH12 H   8.971  -6.929  -2.052 1.00 . B B . 251 ARG HH12 1 1 
       20 41919 2 2 102 ARG HH21 H   8.817  -3.536  -1.060 1.00 . B B . 251 ARG HH21 1 1 
       20 41920 2 2 102 ARG HH22 H   9.878  -4.865  -1.255 1.00 . B B . 251 ARG HH22 1 1 
       20 41921 2 2 102 ARG N    N   1.230  -5.536  -4.497 1.00 . B B . 251 ARG N    1 1 
       20 41922 2 2 102 ARG NE   N   6.696  -4.662  -1.742 1.00 . B B . 251 ARG NE   1 1 
       20 41923 2 2 102 ARG NH1  N   8.066  -6.493  -2.081 1.00 . B B . 251 ARG NH1  1 1 
       20 41924 2 2 102 ARG NH2  N   8.944  -4.509  -1.320 1.00 . B B . 251 ARG NH2  1 1 
       20 41925 2 2 102 ARG O    O   3.151  -7.207  -5.545 1.00 . B B . 251 ARG O    1 1 
       20 41926 2 2 103 ASN C    C   5.379  -6.834  -7.458 1.00 . B B . 252 ASN C    1 1 
       20 41927 2 2 103 ASN CA   C   4.149  -6.031  -7.747 1.00 . B B . 252 ASN CA   1 1 
       20 41928 2 2 103 ASN CB   C   4.288  -5.119  -8.965 1.00 . B B . 252 ASN CB   1 1 
       20 41929 2 2 103 ASN CG   C   2.921  -4.736  -9.502 1.00 . B B . 252 ASN CG   1 1 
       20 41930 2 2 103 ASN H    H   3.718  -4.345  -6.547 1.00 . B B . 252 ASN H    1 1 
       20 41931 2 2 103 ASN HA   H   3.369  -6.745  -7.961 1.00 . B B . 252 ASN HA   1 1 
       20 41932 2 2 103 ASN HB2  H   4.811  -4.224  -8.663 1.00 . B B . 252 ASN HB2  1 1 
       20 41933 2 2 103 ASN HB3  H   4.841  -5.625  -9.740 1.00 . B B . 252 ASN HB3  1 1 
       20 41934 2 2 103 ASN HD21 H   3.533  -2.925 -10.111 1.00 . B B . 252 ASN HD21 1 1 
       20 41935 2 2 103 ASN HD22 H   1.868  -3.337 -10.345 1.00 . B B . 252 ASN HD22 1 1 
       20 41936 2 2 103 ASN N    N   3.669  -5.326  -6.600 1.00 . B B . 252 ASN N    1 1 
       20 41937 2 2 103 ASN ND2  N   2.785  -3.554 -10.041 1.00 . B B . 252 ASN ND2  1 1 
       20 41938 2 2 103 ASN O    O   6.163  -6.495  -6.556 1.00 . B B . 252 ASN O    1 1 
       20 41939 2 2 103 ASN OD1  O   1.977  -5.529  -9.417 1.00 . B B . 252 ASN OD1  1 1 
       20 41940 2 2 104 LYS C    C   7.912  -8.088  -8.224 1.00 . B B . 253 LYS C    1 1 
       20 41941 2 2 104 LYS CA   C   6.623  -8.861  -8.041 1.00 . B B . 253 LYS CA   1 1 
       20 41942 2 2 104 LYS CB   C   6.531  -9.976  -9.090 1.00 . B B . 253 LYS CB   1 1 
       20 41943 2 2 104 LYS CD   C   6.657 -10.568 -11.569 1.00 . B B . 253 LYS CD   1 1 
       20 41944 2 2 104 LYS CE   C   5.338 -11.352 -11.805 1.00 . B B . 253 LYS CE   1 1 
       20 41945 2 2 104 LYS CG   C   6.556  -9.465 -10.523 1.00 . B B . 253 LYS CG   1 1 
       20 41946 2 2 104 LYS H    H   4.793  -8.160  -8.817 1.00 . B B . 253 LYS H    1 1 
       20 41947 2 2 104 LYS HA   H   6.601  -9.295  -7.053 1.00 . B B . 253 LYS HA   1 1 
       20 41948 2 2 104 LYS HB2  H   7.361 -10.654  -8.950 1.00 . B B . 253 LYS HB2  1 1 
       20 41949 2 2 104 LYS HB3  H   5.607 -10.513  -8.937 1.00 . B B . 253 LYS HB3  1 1 
       20 41950 2 2 104 LYS HD2  H   6.991 -10.111 -12.489 1.00 . B B . 253 LYS HD2  1 1 
       20 41951 2 2 104 LYS HD3  H   7.426 -11.234 -11.206 1.00 . B B . 253 LYS HD3  1 1 
       20 41952 2 2 104 LYS HE2  H   4.536 -10.634 -11.894 1.00 . B B . 253 LYS HE2  1 1 
       20 41953 2 2 104 LYS HE3  H   5.421 -11.890 -12.738 1.00 . B B . 253 LYS HE3  1 1 
       20 41954 2 2 104 LYS HG2  H   5.649  -8.908 -10.706 1.00 . B B . 253 LYS HG2  1 1 
       20 41955 2 2 104 LYS HG3  H   7.402  -8.802 -10.630 1.00 . B B . 253 LYS HG3  1 1 
       20 41956 2 2 104 LYS HZ1  H   4.096 -12.806 -10.951 1.00 . B B . 253 LYS HZ1  1 1 
       20 41957 2 2 104 LYS HZ2  H   4.829 -11.854  -9.798 1.00 . B B . 253 LYS HZ2  1 1 
       20 41958 2 2 104 LYS HZ3  H   5.715 -13.031 -10.609 1.00 . B B . 253 LYS HZ3  1 1 
       20 41959 2 2 104 LYS N    N   5.498  -7.950  -8.170 1.00 . B B . 253 LYS N    1 1 
       20 41960 2 2 104 LYS NZ   N   4.978 -12.305 -10.721 1.00 . B B . 253 LYS NZ   1 1 
       20 41961 2 2 104 LYS O    O   7.959  -7.145  -9.033 1.00 . B B . 253 LYS O    1 1 
       20 41962 2 2 105 GLN C    C  10.941  -8.056  -8.790 1.00 . B B . 254 GLN C    1 1 
       20 41963 2 2 105 GLN CA   C  10.160  -7.723  -7.545 1.00 . B B . 254 GLN CA   1 1 
       20 41964 2 2 105 GLN CB   C  10.977  -7.930  -6.264 1.00 . B B . 254 GLN CB   1 1 
       20 41965 2 2 105 GLN CD   C  11.015  -7.619  -3.714 1.00 . B B . 254 GLN CD   1 1 
       20 41966 2 2 105 GLN CG   C  10.225  -7.486  -5.009 1.00 . B B . 254 GLN CG   1 1 
       20 41967 2 2 105 GLN H    H   8.880  -9.309  -7.003 1.00 . B B . 254 GLN H    1 1 
       20 41968 2 2 105 GLN HA   H   9.874  -6.683  -7.611 1.00 . B B . 254 GLN HA   1 1 
       20 41969 2 2 105 GLN HB2  H  11.217  -8.979  -6.170 1.00 . B B . 254 GLN HB2  1 1 
       20 41970 2 2 105 GLN HB3  H  11.892  -7.359  -6.332 1.00 . B B . 254 GLN HB3  1 1 
       20 41971 2 2 105 GLN HE21 H  12.046  -9.154  -4.412 1.00 . B B . 254 GLN HE21 1 1 
       20 41972 2 2 105 GLN HE22 H  12.406  -8.670  -2.803 1.00 . B B . 254 GLN HE22 1 1 
       20 41973 2 2 105 GLN HG2  H   9.953  -6.447  -5.123 1.00 . B B . 254 GLN HG2  1 1 
       20 41974 2 2 105 GLN HG3  H   9.325  -8.077  -4.926 1.00 . B B . 254 GLN HG3  1 1 
       20 41975 2 2 105 GLN N    N   8.937  -8.475  -7.514 1.00 . B B . 254 GLN N    1 1 
       20 41976 2 2 105 GLN NE2  N  11.906  -8.565  -3.638 1.00 . B B . 254 GLN NE2  1 1 
       20 41977 2 2 105 GLN O    O  11.608  -9.080  -8.882 1.00 . B B . 254 GLN O    1 1 
       20 41978 2 2 105 GLN OE1  O  10.812  -6.850  -2.772 1.00 . B B . 254 GLN OE1  1 1 
       20 41979 2 2 106 LYS C    C  12.655  -6.446 -11.098 1.00 . B B . 255 LYS C    1 1 
       20 41980 2 2 106 LYS CA   C  11.401  -7.305 -11.028 1.00 . B B . 255 LYS CA   1 1 
       20 41981 2 2 106 LYS CB   C  10.368  -6.953 -12.124 1.00 . B B . 255 LYS CB   1 1 
       20 41982 2 2 106 LYS CD   C   8.557  -5.376 -12.924 1.00 . B B . 255 LYS CD   1 1 
       20 41983 2 2 106 LYS CE   C   7.767  -4.118 -12.586 1.00 . B B . 255 LYS CE   1 1 
       20 41984 2 2 106 LYS CG   C   9.575  -5.679 -11.845 1.00 . B B . 255 LYS CG   1 1 
       20 41985 2 2 106 LYS H    H  10.219  -6.426  -9.555 1.00 . B B . 255 LYS H    1 1 
       20 41986 2 2 106 LYS HA   H  11.695  -8.337 -11.151 1.00 . B B . 255 LYS HA   1 1 
       20 41987 2 2 106 LYS HB2  H  10.889  -6.824 -13.061 1.00 . B B . 255 LYS HB2  1 1 
       20 41988 2 2 106 LYS HB3  H   9.671  -7.773 -12.220 1.00 . B B . 255 LYS HB3  1 1 
       20 41989 2 2 106 LYS HD2  H   9.067  -5.234 -13.865 1.00 . B B . 255 LYS HD2  1 1 
       20 41990 2 2 106 LYS HD3  H   7.873  -6.208 -13.005 1.00 . B B . 255 LYS HD3  1 1 
       20 41991 2 2 106 LYS HE2  H   6.988  -3.975 -13.318 1.00 . B B . 255 LYS HE2  1 1 
       20 41992 2 2 106 LYS HE3  H   7.311  -4.255 -11.616 1.00 . B B . 255 LYS HE3  1 1 
       20 41993 2 2 106 LYS HG2  H   9.050  -5.795 -10.908 1.00 . B B . 255 LYS HG2  1 1 
       20 41994 2 2 106 LYS HG3  H  10.267  -4.857 -11.763 1.00 . B B . 255 LYS HG3  1 1 
       20 41995 2 2 106 LYS HZ1  H   8.979  -2.630 -13.482 1.00 . B B . 255 LYS HZ1  1 1 
       20 41996 2 2 106 LYS HZ2  H   9.431  -3.003 -11.918 1.00 . B B . 255 LYS HZ2  1 1 
       20 41997 2 2 106 LYS HZ3  H   8.051  -2.092 -12.184 1.00 . B B . 255 LYS HZ3  1 1 
       20 41998 2 2 106 LYS N    N  10.796  -7.196  -9.739 1.00 . B B . 255 LYS N    1 1 
       20 41999 2 2 106 LYS NZ   N   8.611  -2.897 -12.547 1.00 . B B . 255 LYS NZ   1 1 
       20 42000 2 2 106 LYS O    O  13.760  -7.008 -11.014 1.00 . B B . 255 LYS O    1 1 
    stop_

save_



Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Saturday, May 18, 2024 8:47:00 PM GMT (wattos1)